N-(cyclohexylmethyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(cyclohexylmethyl)acetamide CAS Name: N-(cyclohexylmethyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(cyclohexylmethyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-21(23-16-18-10-4-1-5-11-18)17-24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,18,22,24H,1,4-5,10-11,16-17H2,(H,23,25)