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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-27-17-8-10-18(11-9-17)28-14-21(26)22-15-7-12-19-20(13-15)24-25(23-19)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,26)