(4S)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxidanyl-butanamide

Systemtic Name: (4S)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxidanyl-butanamide Openeye Name: (4S)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)butanamide CAS Name: (4S)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)butanamide IUPAC Name: (4S)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)butanamide Traditional Name: (4S)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)butyramide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClNO3/c1-22-15-8-6-14(7-9-15)19-17(21)11-10-16(20)12-2-4-13(18)5-3-12/h2-9,16,20H,10-11H2,1H3,(H,19,21)/t16-/m0/s1