methyl 4-[2-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[1,4-dioxo-4-(4-propoxyphenyl)butoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-4-(4-propoxyphenyl)butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H25NO7/c1-3-14-30-19-10-6-16(7-11-19)20(25)12-13-22(27)31-15-21(26)24-18-8-4-17(5-9-18)23(28)29-2/h4-11H,3,12-15H2,1-2H3,(H,24,26)