2-(benzotriazol-1-yl)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C18H20N4O3/c1-3-24-16-10-9-13(11-17(16)25-4-2)19-18(23)12-22-15-8-6-5-7-14(15)20-21-22/h5-11H,3-4,12H2,1-2H3,(H,19,23)