2-[4-[3-(4-methanoylphenoxy)propanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[3-(4-methanoylphenoxy)propanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[3-(4-formylphenoxy)propanoylamino]phenyl]acetate CAS Name: 2-[4-[[3-(4-formylphenoxy)-1-oxopropyl]amino]phenyl]acetate IUPAC Name: 2-[4-[3-(4-formylphenoxy)propanoylamino]phenyl]acetate Traditional Name: 2-[4-[3-(4-formylphenoxy)propanoylamino]phenyl]acetate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H17NO5/c20-12-14-3-7-16(8-4-14)24-10-9-17(21)19-15-5-1-13(2-6-15)11-18(22)23/h1-8,12H,9-11H2,(H,19,21)(H,22,23)/p-1