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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-o-veratryl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2O4/c1-22-16-9-5-7-14(18(16)23-2)11-20-17(21)12-24-15-8-4-3-6-13(15)10-19/h3-9H,11-12H2,1-2H3,(H,20,21)