2-(3,4-dichlorophenyl)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C21H25Cl2NO MolecularWeight: 378.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H25Cl2NO/c1-13(2)16-6-8-17(9-7-16)21(14(3)4)24-20(25)12-15-5-10-18(22)19(23)11-15/h5-11,13-14,21H,12H2,1-4H3,(H,24,25)/t21-/m0/s1