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3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide

3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide

Systemtic Name:3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide
Openeye Name:3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide
CAS Name:3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide
Traditional Name:3,4,5-triethoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide
Formula: C27H30N4O5
MolecularWeight: 490.5509
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H30N4O5/c1-5-33-21-12-10-20(11-13-21)31-29-22-14-9-19(17-23(22)30-31)28-27(32)18-15-24(34-6-2)26(36-8-4)25(16-18)35-7-3/h9-17H,5-8H2,1-4H3,(H,28,32)


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