(2R)-2-[(3,4-dichlorophenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(3,4-dichloroanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(3,4-dichloroanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(3,4-dichloroanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(3,4-dichloroanilino)-N-phenyl-butyramide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-2-15(16(21)20-11-6-4-3-5-7-11)19-12-8-9-13(17)14(18)10-12/h3-10,15,19H,2H2,1H3,(H,20,21)/t15-/m1/s1