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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

InChI

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