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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N,N-diisopropyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=C(C=C(C=C1)CCO)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=C(C=C(C=C1)CCO)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C22H28N4O3/c1-15(2)25(16(3)4)22(28)14-29-21-10-9-17(11-12-27)13-20(21)26-23-18-7-5-6-8-19(18)24-26/h5-10,13,15-16,27H,11-12,14H2,1-4H3