2-[4-[[cyclohexyl-[2-(4-nitrophenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[cyclohexyl-[2-(4-nitrophenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(4-nitrophenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-[2-(4-nitrophenoxy)acetyl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(4-nitrophenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C24H29N3O7/c1-32-22-13-17(7-12-21(22)34-15-23(25)28)14-26(18-5-3-2-4-6-18)24(29)16-33-20-10-8-19(9-11-20)27(30)31/h7-13,18H,2-6,14-16H2,1H3,(H2,25,28)