2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)N3N=C4C=CC=CC4=N3

InChI

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