3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-6-34-21-12-10-20(11-13-21)32-30-23-14-18(5)22(17-24(23)31-32)29-28(33)19-15-25(35-7-2)27(37-9-4)26(16-19)36-8-3/h10-17H,6-9H2,1-5H3,(H,29,33)