2-(benzotriazol-1-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-p-anisyl-acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-22-13-8-6-12(7-9-13)10-17-16(21)11-23-20-15-5-3-2-4-14(15)18-19-20/h2-9H,10-11H2,1H3,(H,17,21)