2-[[4-(2-phenoxyethanoylamino)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(2-phenoxyethanoylamino)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(2-phenoxyacetyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-[(2-phenoxyacetyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(2-phenoxyacetyl)amino]benzoyl]amino]acetic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C17H16N2O5/c20-15(11-24-14-4-2-1-3-5-14)19-13-8-6-12(7-9-13)17(23)18-10-16(21)22/h1-9H,10-11H2,(H,18,23)(H,19,20)(H,21,22)