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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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