(2S)-2-(4-chlorophenyl)-N-(3-ethylphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(3-ethylphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(3-ethylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(3-ethylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(3-ethylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(3-ethylphenyl)-3-methyl-butyramide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C19H22ClNO/c1-4-14-6-5-7-17(12-14)21-19(22)18(13(2)3)15-8-10-16(20)11-9-15/h5-13,18H,4H2,1-3H3,(H,21,22)/t18-/m0/s1