(Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-butoxy-3-methoxy-benzyl)-3-(o-tolyl)acrylamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2C)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C)OC

InChI

InChI=1S/C24H30N2O4/c1-5-6-13-30-22-12-11-19(14-23(22)29-4)16-25-24(28)21(26-18(3)27)15-20-10-8-7-9-17(20)2/h7-12,14-15H,5-6,13,16H2,1-4H3,(H,25,28)(H,26,27)/b21-15-