2-[4-[3-(naphthalen-2-ylcarbonylamino)propoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[3-(naphthalen-2-ylcarbonylamino)propoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(naphthalene-2-carbonylamino)propoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[3-[[2-naphthalenyl(oxo)methyl]amino]propoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(naphthalene-2-carbonylamino)propoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[3-(2-naphthoylamino)propoxy]phenyl]acetic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C22H19NO5/c24-20(22(26)27)16-8-10-19(11-9-16)28-13-3-12-23-21(25)18-7-6-15-4-1-2-5-17(15)14-18/h1-2,4-11,14H,3,12-13H2,(H,23,25)(H,26,27)