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

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-(4-propoxyphenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-4-13-26-19-11-9-18(10-12-19)23-21(25)20(22-16(3)24)14-17-8-6-5-7-15(17)2/h5-12,14H,4,13H2,1-3H3,(H,22,24)(H,23,25)/b20-14-