3-[2-(4-methanoylphenoxy)ethanoylamino]benzoate

Systemtic Name: 3-[2-(4-methanoylphenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-formylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-formylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(4-formylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-formylphenoxy)acetyl]amino]benzoate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c18-9-11-4-6-14(7-5-11)22-10-15(19)17-13-3-1-2-12(8-13)16(20)21/h1-9H,10H2,(H,17,19)(H,20,21)/p-1