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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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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)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-2-34-24-15-11-23(12-16-24)32-30-26-17-10-22(18-27(26)31-32)29-28(33)21-8-13-25(14-9-21)35-19-20-6-4-3-5-7-20/h3-18H,2,19H2,1H3,(H,29,33)