3-(benzotriazol-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O2/c1-22-13-6-4-5-12(11-13)17-16(21)9-10-20-15-8-3-2-7-14(15)18-19-20/h2-8,11H,9-10H2,1H3,(H,17,21)