2-(4-cyclohexylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-26(18-32-23-14-11-20(12-15-23)19-7-3-1-4-8-19)27-21-13-16-24-25(17-21)29-30(28-24)22-9-5-2-6-10-22/h2,5-6,9-17,19H,1,3-4,7-8,18H2,(H,27,31)