N-[2-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClNO/c1-12-6-7-15(10-13(12)2)17(20)19-9-8-14-4-3-5-16(18)11-14/h3-7,10-11H,8-9H2,1-2H3,(H,19,20)