3-[3-(4-methanoylphenoxy)propanoylamino]benzoate

Systemtic Name: 3-[3-(4-methanoylphenoxy)propanoylamino]benzoate Openeye Name: 3-[3-(4-formylphenoxy)propanoylamino]benzoate CAS Name: 3-[[3-(4-formylphenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 3-[3-(4-formylphenoxy)propanoylamino]benzoate Traditional Name: 3-[3-(4-formylphenoxy)propanoylamino]benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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