N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO/c1-3-12(2)13-5-8-16(9-6-13)21-18(22)10-14-4-7-15(19)11-17(14)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/t12-/m0/s1