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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

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