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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-15-3-6-17(7-4-15)26-24-20-12-5-16(13-21(20)25-26)23-22(27)14-29-19-10-8-18(28-2)9-11-19/h3-13H,14H2,1-2H3,(H,23,27)