N-[2-(3-chlorophenyl)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2,6-dimethoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-14-7-4-8-15(22-2)16(14)17(20)19-10-9-12-5-3-6-13(18)11-12/h3-8,11H,9-10H2,1-2H3,(H,19,20)