2-(benzotriazol-1-yloxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O4/c1-12(13-6-7-16-17(10-13)25-9-8-24-16)19-18(23)11-26-22-15-5-3-2-4-14(15)20-21-22/h2-7,10,12H,8-9,11H2,1H3,(H,19,23)