N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethoxy-N-(phenylmethyl)-5-prop-2-enyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethoxy-N-(phenylmethyl)-5-prop-2-enyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-allyl-N-benzyl-4,5-dimethoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethoxy-N-(phenylmethyl)-5-prop-2-enylbenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-allyl-N-benzyl-4,5-dimethoxy-benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C29H32N2O4/c1-6-11-24-16-25(18-27(34-4)28(24)35-5)29(33)31(19-22-12-8-7-9-13-22)20(2)23-14-10-15-26(17-23)30-21(3)32/h6-10,12-18,20H,1,11,19H2,2-5H3,(H,30,32)