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

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-p-phenetyl-acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O3/c1-2-22-13-9-7-12(8-10-13)17-16(21)11-23-20-15-6-4-3-5-14(15)18-19-20/h3-10H,2,11H2,1H3,(H,17,21)