5-(2-azanylphenoxy)-2-(propanoylamino)benzoic acid

Systemtic Name: 5-(2-azanylphenoxy)-2-(propanoylamino)benzoic acid Openeye Name: 5-(2-aminophenoxy)-2-(propanoylamino)benzoic acid CAS Name: 5-(2-aminophenoxy)-2-(1-oxopropylamino)benzoic acid IUPAC Name: 5-(2-aminophenoxy)-2-(propanoylamino)benzoic acid Traditional Name: 5-(2-aminophenoxy)-2-propionamido-benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2N)C(=O)O

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2N)C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-2-15(19)18-13-8-7-10(9-11(13)16(20)21)22-14-6-4-3-5-12(14)17/h3-9H,2,17H2,1H3,(H,18,19)(H,20,21)