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

Systemtic Name: (Z)-2-acetamido-N-(4-ethoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-ethoxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-ethoxyphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-ethoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-p-phenetyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-4-25-18-11-9-17(10-12-18)22-20(24)19(21-15(3)23)13-16-8-6-5-7-14(16)2/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b19-13-