3-[2-phenoxyethanoyl(phenyl)amino]propanoate

Systemtic Name: 3-[2-phenoxyethanoyl(phenyl)amino]propanoate Openeye Name: 3-(N-(2-phenoxyacetyl)anilino)propanoate CAS Name: 3-(N-(1-oxo-2-phenoxyethyl)anilino)propanoate IUPAC Name: 3-(N-(2-phenoxyacetyl)anilino)propanoate Traditional Name: 3-(N-(2-phenoxyacetyl)anilino)propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c19-16(13-22-15-9-5-2-6-10-15)18(12-11-17(20)21)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,21)/p-1