[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O7/c1-25-14-5-3-13(4-6-14)20-19(24)21-17(22)11-28-18(23)12-27-16-9-7-15(26-2)8-10-16/h3-10H,11-12H2,1-2H3,(H2,20,21,22,24)