(3R)-3-(4-chlorophenyl)-4-(4-methoxyphenyl)-N,N-dimethyl-4-oxidanylidene-butanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-(4-methoxyphenyl)-N,N-dimethyl-4-oxidanylidene-butanamide Openeye Name: (3R)-3-(4-chlorophenyl)-4-(4-methoxyphenyl)-N,N-dimethyl-4-oxo-butanamide CAS Name: (3R)-3-(4-chlorophenyl)-4-(4-methoxyphenyl)-N,N-dimethyl-4-oxobutanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-4-(4-methoxyphenyl)-N,N-dimethyl-4-oxobutanamide Traditional Name: (3R)-3-(4-chlorophenyl)-4-keto-4-(4-methoxyphenyl)-N,N-dimethyl-butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C[C@H](C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20ClNO3/c1-21(2)18(22)12-17(13-4-8-15(20)9-5-13)19(23)14-6-10-16(24-3)11-7-14/h4-11,17H,12H2,1-3H3/t17-/m1/s1