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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(phenylthio)ethyl]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c26-22(24-16-17-27-21-14-8-3-9-15-21)18-25-23(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,23,25H,16-18H2,(H,24,26)