2-(4-butan-2-ylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: N-(2-phenylbenzotriazol-5-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: N-(2-phenylbenzotriazol-5-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-3-17(2)18-9-12-21(13-10-18)30-16-24(29)25-19-11-14-22-23(15-19)27-28(26-22)20-7-5-4-6-8-20/h4-15,17H,3,16H2,1-2H3,(H,25,29)