4-[4-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]phenyl]butanoic acid

Systemtic Name: 4-[4-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]phenyl]butanoic acid Openeye Name: 4-[4-[(2-oxo-2-phenyl-acetyl)amino]phenyl]butanoic acid CAS Name: 4-[4-[(1,2-dioxo-2-phenylethyl)amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(2-oxo-2-phenylacetyl)amino]phenyl]butanoic acid Traditional Name: 4-[4-[(2-keto-2-phenyl-acetyl)amino]phenyl]butyric acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)CCCC(=O)O

InChI

InChI=1S/C18H17NO4/c20-16(21)8-4-5-13-9-11-15(12-10-13)19-18(23)17(22)14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8H2,(H,19,23)(H,20,21)