(2R)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-butanamide Openeye Name: (2R)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-butanamide CAS Name: (2R)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide IUPAC Name: (2R)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide Traditional Name: (2R)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-phenoxy-butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-3-17(25-16-7-5-4-6-8-16)19(24)22(2)13-18(23)21-15-11-9-14(20)10-12-15/h4-12,17H,3,13H2,1-2H3,(H,21,23)/t17-/m1/s1