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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

InChI

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