(2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-phenyl-butanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-phenyl-butyramide Formula: C17H19ClN2O MolecularWeight: 302.79856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-3-16(17(21)20-13-7-5-4-6-8-13)19-14-10-9-12(2)15(18)11-14/h4-11,16,19H,3H2,1-2H3,(H,20,21)/t16-/m1/s1