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

Systemtic Name: methyl 2-[2-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[4-(4-ethoxyphenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-ethoxyphenyl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-(4-keto-4-p-phenetyl-butanoyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C22H23NO7/c1-3-29-16-10-8-15(9-11-16)19(24)12-13-21(26)30-14-20(25)23-18-7-5-4-6-17(18)22(27)28-2/h4-11H,3,12-14H2,1-2H3,(H,23,25)