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

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-3-30-18-7-5-17(6-8-18)28-26-20-12-15(2)19(14-21(20)27-28)25-24(29)16-4-9-22-23(13-16)32-11-10-31-22/h4-9,12-14H,3,10-11H2,1-2H3,(H,25,29)