N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(p-tolyl)acetamide Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-11-3-5-13(6-4-11)9-17(21)20-12(2)15-8-7-14(18)10-16(15)19/h3-8,10,12H,9H2,1-2H3,(H,20,21)/t12-/m1/s1