2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-benzhydryl-2-[methyl(o-veratryl)amino]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-27(17-21-15-10-16-22(29-2)25(21)30-3)18-23(28)26-24(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-16,24H,17-18H2,1-3H3,(H,26,28)