methyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(p-anisoylamino)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20N2O7/c1-27-16-9-5-13(6-10-16)19(25)21-11-18(24)29-12-17(23)22-15-7-3-14(4-8-15)20(26)28-2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,23)