CAS Registry Number®
55814-41-0
CAS Name
3′-Isopropoxy-2-methylbenzanilide
Molecular Formula
C17H19NO2
Molecular Mass
269.34
Compound Properties
-
Melting Point (1)
92.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19)
InChIKey
InChIKey=BCTQJXQXJVLSIG-UHFFFAOYSA-N
SMILES
N(C(=O)C1=C(C)C=CC=C1)C2=CC(OC(C)C)=CC=C2
Canonical SMILES
O=C(NC=1C=CC=C(OC(C)C)C1)C=2C=CC=CC2C
Other Names for this Substance
- Benzamide, 2-methyl-N-[3-(1-methylethoxy)phenyl]-
- 2-Methyl-N-[3-(1-methylethoxy)phenyl]benzamide
- 3′-Isopropoxy-2-methylbenzanilide
- 3′-Isopropoxy-o-toluanilide
- 2-Methyl-3′-isopropoxybenzanilide
