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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H28N4O3/c28-13-12-17-10-11-22(30-16-23(29)24-15-18-6-2-1-3-7-18)21(14-17)27-25-19-8-4-5-9-20(19)26-27/h4-5,8-11,14,18,28H,1-3,6-7,12-13,15-16H2,(H,24,29)