4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[phenyl(p-tolyl)methyl]benzamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-4-8-21-17-22(15-16-23(21)28-3)25(27)26-24(19-9-6-5-7-10-19)20-13-11-18(2)12-14-20/h4-7,9-17,24H,1,8H2,2-3H3,(H,26,27)