(E)-3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[o-tolyl(phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[o-tolyl(phenyl)methyl]acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H25NO3/c1-18-9-7-8-12-21(18)25(20-10-5-4-6-11-20)26-24(27)16-14-19-13-15-22(28-2)23(17-19)29-3/h4-17,25H,1-3H3,(H,26,27)/b16-14+