2-(benzotriazol-1-yloxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(4-methoxyphenyl)acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-21-12-8-6-11(7-9-12)16-15(20)10-22-19-14-5-3-2-4-13(14)17-18-19/h2-9H,10H2,1H3,(H,16,20)