2-(2,4-dichlorophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-11-4-7-17(23-3)15(8-11)12(2)21-18(22)9-13-5-6-14(19)10-16(13)20/h4-8,10,12H,9H2,1-3H3,(H,21,22)/t12-/m0/s1