2-[(diphenylmethyl)-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(1-phenylethyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-19(20-12-6-3-7-13-20)25-23(27)18-26(2)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,24H,18H2,1-2H3,(H,25,27)