N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-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(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC(=C4)C

InChI

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