2-[4-[2-(4-methanoylphenoxy)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(4-methanoylphenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(4-formylphenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(4-formylphenoxy)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(4-formylphenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(4-formylphenoxy)acetyl]amino]phenyl]acetate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H15NO5/c19-10-13-3-7-15(8-4-13)23-11-16(20)18-14-5-1-12(2-6-14)9-17(21)22/h1-8,10H,9,11H2,(H,18,20)(H,21,22)/p-1