2-(benzotriazol-1-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-veratryl-acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CON2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CON2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C17H18N4O4/c1-23-15-8-7-12(9-16(15)24-2)10-18-17(22)11-25-21-14-6-4-3-5-13(14)19-20-21/h3-9H,10-11H2,1-2H3,(H,18,22)