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

Systemtic Name: 3-ethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3-ethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: 3-ethoxy-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3-ethoxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3-ethoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-3-29-19-11-9-18(10-12-19)27-25-21-13-8-17(15-22(21)26-27)24-23(28)16-6-5-7-20(14-16)30-4-2/h5-15H,3-4H2,1-2H3,(H,24,28)