N-(2-phenylbenzotriazol-5-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-phenylbenzotriazol-5-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-phenylbenzotriazol-5-yl)benzamide CAS Name: N-(2-phenyl-5-benzotriazolyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-phenylbenzotriazol-5-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-phenylbenzotriazol-5-yl)benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2/c31-26(20-10-7-13-23(16-20)32-18-19-8-3-1-4-9-19)27-21-14-15-24-25(17-21)29-30(28-24)22-11-5-2-6-12-22/h1-17H,18H2,(H,27,31)