2-[(diphenylmethyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(benzhydrylamino)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-4-20(2,3)22-18(23)15-21-19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19,21H,4,15H2,1-3H3,(H,22,23)