2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H30N2O3/c1-19-14-24(30-3)25(31-4)16-22(19)17-28(2)18-26(29)27-23-13-9-8-12-21(23)15-20-10-6-5-7-11-20/h5-14,16H,15,17-18H2,1-4H3,(H,27,29)