[4-[[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-nitro-phenyl]amino]cyclohexyl] ethanoate

Systemtic Name: [4-[[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-nitro-phenyl]amino]cyclohexyl] ethanoate Openeye Name: [4-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-nitro-anilino]cyclohexyl] acetate CAS Name: acetic acid [4-[2-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-4-nitroanilino]cyclohexyl] ester IUPAC Name: [4-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-nitroanilino]cyclohexyl] acetate Traditional Name: acetic acid [4-[4-nitro-2-(veratrylcarbamoyl)anilino]cyclohexyl] ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O7/c1-15(28)34-19-8-5-17(6-9-19)26-21-10-7-18(27(30)31)13-20(21)24(29)25-14-16-4-11-22(32-2)23(12-16)33-3/h4,7,10-13,17,19,26H,5-6,8-9,14H2,1-3H3,(H,25,29)