[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3CCCCC3)OC)OC

InChI

InChI=1S/C25H30N2O7/c1-31-18-11-7-10-17(12-18)26-23(28)15-34-25(30)19-13-21(32-2)22(33-3)14-20(19)27-24(29)16-8-5-4-6-9-16/h7,10-14,16H,4-6,8-9,15H2,1-3H3,(H,26,28)(H,27,29)