(2R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(5-chloro-2-methyl-anilino)-N-phenyl-butanamide CAS Name: (2R)-2-(5-chloro-2-methylanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(5-chloro-2-methylanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(5-chloro-2-methyl-anilino)-N-phenyl-butyramide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-3-15(17(21)19-14-7-5-4-6-8-14)20-16-11-13(18)10-9-12(16)2/h4-11,15,20H,3H2,1-2H3,(H,19,21)/t15-/m1/s1