3-(4-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-(p-tolyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C20H23NO/c1-14(2)18-7-5-6-16(4)20(18)21-19(22)13-12-17-10-8-15(3)9-11-17/h5-14H,1-4H3,(H,21,22)