2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-4-17-5-9-20(10-6-17)31-15-24(29)25-21-14-23-22(13-16(21)2)26-28(27-23)18-7-11-19(30-3)12-8-18/h5-14H,4,15H2,1-3H3,(H,25,29)