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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H28N4O3/c1-26(18-7-3-2-4-8-18)23(29)16-30-22-12-11-17(13-14-28)15-21(22)27-24-19-9-5-6-10-20(19)25-27/h5-6,9-12,15,18,28H,2-4,7-8,13-14,16H2,1H3