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

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-(4-phenoxyphenyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)\NC(=O)C

InChI

InChI=1S/C24H22N2O3/c1-17-8-6-7-9-19(17)16-23(25-18(2)27)24(28)26-20-12-14-22(15-13-20)29-21-10-4-3-5-11-21/h3-16H,1-2H3,(H,25,27)(H,26,28)/b23-16-