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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-o-veratryl-acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-15-5-3-4-12(17(15)22-2)10-19-16(20)11-23-14-8-6-13(18)7-9-14/h3-9H,10-11H2,1-2H3,(H,19,20)