2-(benzotriazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O2/c1-21-12-6-4-5-11(9-12)16-15(20)10-19-14-8-3-2-7-13(14)17-18-19/h2-9H,10H2,1H3,(H,16,20)