(E)-2-acetamido-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-3-(4-methoxyphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-acetamido-3-(4-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(4-methoxyphenyl)-N-(o-tolyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(C=C2)OC)/NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-6-4-5-7-17(13)21-19(23)18(20-14(2)22)12-15-8-10-16(24-3)11-9-15/h4-12H,1-3H3,(H,20,22)(H,21,23)/b18-12+