N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-4-ethoxy-3-nitro-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-4-ethoxy-3-nitro-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-N-cyclohexyl-4-ethoxy-3-nitro-benzamide Formula: C25H31N3O7 MolecularWeight: 485.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C25H31N3O7/c1-3-34-21-12-10-18(14-20(21)28(31)32)25(30)27(19-7-5-4-6-8-19)15-17-9-11-22(23(13-17)33-2)35-16-24(26)29/h9-14,19H,3-8,15-16H2,1-2H3,(H2,26,29)