2-[3-[6-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-2-yl]propanoylamino]benzoic acid

Systemtic Name: 2-[3-[6-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-2-yl]propanoylamino]benzoic acid Openeye Name: 2-[3-[6-(2-ethoxy-2-oxo-ethoxy)-2-naphthyl]propanoylamino]benzoic acid CAS Name: 2-[[3-[6-(2-ethoxy-2-oxoethoxy)-2-naphthalenyl]-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[3-[6-(2-ethoxy-2-oxoethoxy)naphthalen-2-yl]propanoylamino]benzoic acid Traditional Name: 2-[3-[6-(2-ethoxy-2-keto-ethoxy)-2-naphthyl]propanoylamino]benzoic acid Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H23NO6/c1-2-30-23(27)15-31-19-11-10-17-13-16(7-9-18(17)14-19)8-12-22(26)25-21-6-4-3-5-20(21)24(28)29/h3-7,9-11,13-14H,2,8,12,15H2,1H3,(H,25,26)(H,28,29)