2-[phenyl(3-phenylpropanoyl)amino]ethanoate

Systemtic Name: 2-[phenyl(3-phenylpropanoyl)amino]ethanoate Openeye Name: 2-[N-(3-phenylpropanoyl)anilino]acetate CAS Name: 2-(N-(1-oxo-3-phenylpropyl)anilino)acetate IUPAC Name: 2-[N-(3-phenylpropanoyl)anilino]acetate Traditional Name: 2-(N-hydrocinnamoylanilino)acetate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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