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

Systemtic Name: 4-[2-(3-azanylphenoxy)ethanoylamino]benzoate Openeye Name: 4-[[2-(3-aminophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-aminophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(3-aminophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-aminophenoxy)acetyl]amino]benzoate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])N

InChI

InChI=1S/C15H14N2O4/c16-11-2-1-3-13(8-11)21-9-14(18)17-12-6-4-10(5-7-12)15(19)20/h1-8H,9,16H2,(H,17,18)(H,19,20)/p-1