N-[1-(2-chlorophenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethyl-benzamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO/c1-11-7-6-9-14(12(11)2)17(20)19-13(3)15-8-4-5-10-16(15)18/h4-10,13H,1-3H3,(H,19,20)