[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C26H32N2O7/c1-32-21-12-8-7-11-20(21)28-25(30)16-34-22-14-13-18(15-23(22)33-2)26(31)35-17-24(29)27-19-9-5-3-4-6-10-19/h7-8,11-15,19H,3-6,9-10,16-17H2,1-2H3,(H,27,29)(H,28,30)