(Z)-2-acetamido-N-(4-butoxyphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-butoxyphenyl)-3-(o-tolyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-5-14-27-20-12-10-19(11-13-20)24-22(26)21(23-17(3)25)15-18-9-7-6-8-16(18)2/h6-13,15H,4-5,14H2,1-3H3,(H,23,25)(H,24,26)/b21-15-