N'-cyclohexyl-N'-cyclopentyl-N-[[5-ethyl-3-(5-methoxybenzotriazol-2-yl)-2-oxidanyl-phenyl]methyl]ethanediamide

Systemtic Name: N'-cyclohexyl-N'-cyclopentyl-N-[[5-ethyl-3-(5-methoxybenzotriazol-2-yl)-2-oxidanyl-phenyl]methyl]ethanediamide Openeye Name: N'-cyclohexyl-N'-cyclopentyl-N-[[5-ethyl-2-hydroxy-3-(5-methoxybenzotriazol-2-yl)phenyl]methyl]oxamide CAS Name: N'-cyclohexyl-N'-cyclopentyl-N-[[5-ethyl-2-hydroxy-3-(5-methoxy-2-benzotriazolyl)phenyl]methyl]oxamide IUPAC Name: N'-cyclohexyl-N'-cyclopentyl-N-[[5-ethyl-2-hydroxy-3-(5-methoxybenzotriazol-2-yl)phenyl]methyl]oxamide Traditional Name: N'-cyclohexyl-N'-cyclopentyl-N-[5-ethyl-2-hydroxy-3-(5-methoxybenzotriazol-2-yl)benzyl]oxamide Formula: C29H37N5O4 MolecularWeight: 519.63518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)OC)O)CNC(=O)C(=O)N(C4CCCCC4)C5CCCC5

Isomeric SMILES

CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)OC)O)CNC(=O)C(=O)N(C4CCCCC4)C5CCCC5

InChI

InChI=1S/C29H37N5O4/c1-3-19-15-20(27(35)26(16-19)34-31-24-14-13-23(38-2)17-25(24)32-34)18-30-28(36)29(37)33(22-11-7-8-12-22)21-9-5-4-6-10-21/h13-17,21-22,35H,3-12,18H2,1-2H3,(H,30,36)