2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C)Cl

InChI

InChI=1S/C19H20ClNO3/c1-13-10-16(8-9-17(13)20)24-12-19(23)21-18(14(2)22)11-15-6-4-3-5-7-15/h3-10,18H,11-12H2,1-2H3,(H,21,23)/t18-/m1/s1