N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-2-phenoxy-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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