5-[2-(phenylcarbamoylamino)phenoxy]-2-(propanoylamino)benzoic acid

Systemtic Name: 5-[2-(phenylcarbamoylamino)phenoxy]-2-(propanoylamino)benzoic acid Openeye Name: 5-[2-(phenylcarbamoylamino)phenoxy]-2-(propanoylamino)benzoic acid CAS Name: 5-[2-[[anilino(oxo)methyl]amino]phenoxy]-2-(1-oxopropylamino)benzoic acid IUPAC Name: 5-[2-(phenylcarbamoylamino)phenoxy]-2-(propanoylamino)benzoic acid Traditional Name: 5-[2-(phenylcarbamoylamino)phenoxy]-2-propionamido-benzoic acid Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2NC(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2NC(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H21N3O5/c1-2-21(27)25-18-13-12-16(14-17(18)22(28)29)31-20-11-7-6-10-19(20)26-23(30)24-15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,25,27)(H,28,29)(H2,24,26,30)