2-(4-chloranylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-methyl-N-o-veratryl-acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO4/c1-20(11-13-5-4-6-16(22-2)18(13)23-3)17(21)12-24-15-9-7-14(19)8-10-15/h4-10H,11-12H2,1-3H3