3,3-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-(4-methylbenzyl)acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO3/c1-18-4-6-19(7-5-18)17-26-25(27)16-24(20-8-12-22(28-2)13-9-20)21-10-14-23(29-3)15-11-21/h4-16H,17H2,1-3H3,(H,26,27)