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

Systemtic Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(4-methylbenzyl)acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO3/c1-16-4-6-18(7-5-16)15-23(19-10-11-19)22(24)13-9-17-8-12-20(25-2)21(14-17)26-3/h4-9,12-14,19H,10-11,15H2,1-3H3/b13-9+