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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)CC)C

InChI

InChI=1S/C25H26N4O2/c1-4-18-6-10-20(11-7-18)29-27-23-14-17(3)22(15-24(23)28-29)26-25(30)16-31-21-12-8-19(5-2)9-13-21/h6-15H,4-5,16H2,1-3H3,(H,26,30)