2-(benzotriazol-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3,5-dimethoxybenzyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C17H18N4O3/c1-23-13-7-12(8-14(9-13)24-2)10-18-17(22)11-21-16-6-4-3-5-15(16)19-20-21/h3-9H,10-11H2,1-2H3,(H,18,22)