N-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]methanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]methanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide Traditional Name: N-(2-chlorobenzyl)-N-homoveratryl-formamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2Cl)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2Cl)C=O)OC

InChI

InChI=1S/C18H20ClNO3/c1-22-17-8-7-14(11-18(17)23-2)9-10-20(13-21)12-15-5-3-4-6-16(15)19/h3-8,11,13H,9-10,12H2,1-2H3