3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C23H29NO3/c1-4-5-6-9-16-27-21-14-12-19(17-22(21)26-3)13-15-23(25)24-20-11-8-7-10-18(20)2/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,24,25)