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

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

Systemtic Name:N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-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:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC


InChI

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


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