2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-o-anisyl-acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O4/c1-31-22-9-5-2-6-18(22)15-25-24(30)16-32-23-11-10-17(12-13-29)14-21(23)28-26-19-7-3-4-8-20(19)27-28/h2-11,14,29H,12-13,15-16H2,1H3,(H,25,30)