(2R)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylphenoxy)butyramide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H22ClNO3/c1-3-22(29-19-12-9-16(2)10-13-19)24(28)26-21-14-11-18(25)15-20(21)23(27)17-7-5-4-6-8-17/h4-15,22H,3H2,1-2H3,(H,26,28)/t22-/m1/s1