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

Systemtic Name: 2-[3-phenoxypropanoyl(phenyl)amino]ethanoate Openeye Name: 2-[N-(3-phenoxypropanoyl)anilino]acetate CAS Name: 2-(N-(1-oxo-3-phenoxypropyl)anilino)acetate IUPAC Name: 2-[N-(3-phenoxypropanoyl)anilino]acetate Traditional Name: 2-[N-(3-phenoxypropanoyl)anilino]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)CCOC2=CC=CC=C2

InChI

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