2-[(diphenylmethyl)-methyl-amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-pentan-2-ylacetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-pentan-2-ylacetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(1-methylbutyl)acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-4-11-17(2)22-20(24)16-23(3)21(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,17,21H,4,11,16H2,1-3H3,(H,22,24)