N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-benzamide Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-10-6-11(2)8-13(7-10)17(21)20-12(3)15-5-4-14(18)9-16(15)19/h4-9,12H,1-3H3,(H,20,21)/t12-/m1/s1