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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

InChI

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