[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C22H23NO6/c1-3-19(24)15-7-11-18(12-8-15)28-14-22(27)29-13-20(25)16-5-9-17(10-6-16)23-21(26)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)