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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-p-phenetylbenzotriazol-5-yl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C23H22N4O3/c1-3-29-19-11-9-18(10-12-19)27-25-20-13-8-17(14-21(20)26-27)24-23(28)15-30-22-7-5-4-6-16(22)2/h4-14H,3,15H2,1-2H3,(H,24,28)