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

Systemtic Name: 3-[phenyl(2-phenylethanoyl)amino]propanoate Openeye Name: 3-(N-(2-phenylacetyl)anilino)propanoate CAS Name: 3-(N-(1-oxo-2-phenylethyl)anilino)propanoate IUPAC Name: 3-(N-(2-phenylacetyl)anilino)propanoate Traditional Name: 3-(N-(2-phenylacetyl)anilino)propionate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-16(13-14-7-3-1-4-8-14)18(12-11-17(20)21)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,21)/p-1