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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C20H23Cl2NO MolecularWeight: 364.30872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO/c1-4-14-5-8-16(9-6-14)20(13(2)3)23-19(24)12-15-7-10-17(21)18(22)11-15/h5-11,13,20H,4,12H2,1-3H3,(H,23,24)/t20-/m0/s1