2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O4/c1-28-17-6-4-16(5-7-17)26-24-20-12-3-15(13-21(20)25-26)23-22(27)14-30-19-10-8-18(29-2)9-11-19/h3-13H,14H2,1-2H3,(H,23,27)