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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-isopropyl-N-phenyl-acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-18(2)28(20-8-4-3-5-9-20)25(31)17-32-24-13-12-19(14-15-30)16-23(24)29-26-21-10-6-7-11-22(21)27-29/h3-13,16,18,30H,14-15,17H2,1-2H3