4-(4-chlorophenyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-keto-butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12(13-4-8-16(21)9-5-13)20-18(23)11-10-17(22)14-2-6-15(19)7-3-14/h2-9,12,21H,10-11H2,1H3,(H,20,23)/t12-/m1/s1