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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H28N4O3/c1-16-6-9-18(10-7-16)24-23(29)15-30-22-11-8-17(12-13-28)14-21(22)27-25-19-4-2-3-5-20(19)26-27/h2-5,8,11,14,16,18,28H,6-7,9-10,12-13,15H2,1H3,(H,24,29)