2-[(diphenylmethyl)-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-p-phenetyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-28-22-16-14-21(15-17-22)25-23(27)18-26(2)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,3,18H2,1-2H3,(H,25,27)