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

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-22-14-8-7-11(9-15(14)23-2)17-16(21)10-24-20-13-6-4-3-5-12(13)18-19-20/h3-9H,10H2,1-2H3,(H,17,21)