(2S)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C19H22ClNO2/c1-12(2)18(14-6-8-15(20)9-7-14)19(22)21-16-11-13(3)5-10-17(16)23-4/h5-12,18H,1-4H3,(H,21,22)/t18-/m0/s1