N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-p-phenetylbenzotriazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N4O4/c1-2-29-18-7-5-17(6-8-18)27-25-19-9-4-16(14-20(19)26-27)24-23(28)15-3-10-21-22(13-15)31-12-11-30-21/h3-10,13-14H,2,11-12H2,1H3,(H,24,28)