(2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methyl-6-propan-2-yl-phenyl)butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methyl-6-propan-2-yl-phenyl)butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methyl-6-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methyl-6-propan-2-ylphenyl)butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-3-methyl-butyramide Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO/c1-13(2)18-8-6-7-15(5)20(18)23-21(24)19(14(3)4)16-9-11-17(22)12-10-16/h6-14,19H,1-5H3,(H,23,24)/t19-/m0/s1