2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H22N4O4/c1-16(30)18-5-4-6-19(14-18)25-24(31)15-32-23-10-9-17(11-12-29)13-22(23)28-26-20-7-2-3-8-21(20)27-28/h2-10,13-14,29H,11-12,15H2,1H3,(H,25,31)