(2R)-2-[(3-chlorophenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(3-chloroanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(3-chloroanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(3-chloroanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(3-chloroanilino)-N-phenyl-butyramide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-2-15(18-14-10-6-7-12(17)11-14)16(20)19-13-8-4-3-5-9-13/h3-11,15,18H,2H2,1H3,(H,19,20)/t15-/m1/s1