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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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