2-(benzotriazol-1-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-homoveratryl-acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CON2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CON2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C18H20N4O4/c1-24-16-8-7-13(11-17(16)25-2)9-10-19-18(23)12-26-22-15-6-4-3-5-14(15)20-21-22/h3-8,11H,9-10,12H2,1-2H3,(H,19,23)