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N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide

N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide

Systemtic Name:N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide
Openeye Name:N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide
CAS Name:N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2,2-diphenoxyacetamide
IUPAC Name:N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,2-diphenoxyacetamide
Traditional Name:2,2-diphenoxy-N-(2-p-phenetylbenzotriazol-5-yl)acetamide
Formula: C28H24N4O4
MolecularWeight: 480.51456
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C28H24N4O4/c1-2-34-22-16-14-21(15-17-22)32-30-25-18-13-20(19-26(25)31-32)29-27(33)28(35-23-9-5-3-6-10-23)36-24-11-7-4-8-12-24/h3-19,28H,2H2,1H3,(H,29,33)


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