2-[(diphenylmethyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-16(19-13-8-14-25-19)23-20(24)15-22-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,16,21-22H,15H2,1H3,(H,23,24)/t16-/m1/s1