N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(cyclohexylmethoxymethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-4-nitrobenzamide IUPAC Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(cyclohexylmethoxymethyl)-2-keto-2-(p-anisylamino)ethyl]-4-nitro-benzamide Formula: C25H31N3O6 MolecularWeight: 469.53014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H31N3O6/c1-33-22-13-7-18(8-14-22)15-26-25(30)23(17-34-16-19-5-3-2-4-6-19)27-24(29)20-9-11-21(12-10-20)28(31)32/h7-14,19,23H,2-6,15-17H2,1H3,(H,26,30)(H,27,29)