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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-propoxyphenyl)acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C25H26N4O4/c1-2-15-32-23-10-6-5-9-21(23)26-25(31)17-33-24-12-11-18(13-14-30)16-22(24)29-27-19-7-3-4-8-20(19)28-29/h3-12,16,30H,2,13-15,17H2,1H3,(H,26,31)