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

Systemtic Name: 3-[4-(4-methanoylphenoxy)butanoylamino]benzoate Openeye Name: 3-[4-(4-formylphenoxy)butanoylamino]benzoate CAS Name: 3-[[4-(4-formylphenoxy)-1-oxobutyl]amino]benzoate IUPAC Name: 3-[4-(4-formylphenoxy)butanoylamino]benzoate Traditional Name: 3-[4-(4-formylphenoxy)butanoylamino]benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)C=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)C=O)C(=O)[O-]

InChI

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