(Z)-2-acetamido-N-(3-methoxyphenyl)-3-(2-methylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

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