6-oxidanylidene-6-[1-(4-phenylazanylphenoxy)propoxy]hexanoic acid

Systemtic Name: 6-oxidanylidene-6-[1-(4-phenylazanylphenoxy)propoxy]hexanoic acid Openeye Name: 6-[1-(4-anilinophenoxy)propoxy]-6-oxo-hexanoic acid CAS Name: 6-[1-(4-anilinophenoxy)propoxy]-6-oxohexanoic acid IUPAC Name: 6-[1-(4-anilinophenoxy)propoxy]-6-oxohexanoic acid Traditional Name: 6-[1-(4-anilinophenoxy)propoxy]-6-keto-hexanoic acid Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)NC2=CC=CC=C2)OC(=O)CCCCC(=O)O

Isomeric SMILES

CCC(OC1=CC=C(C=C1)NC2=CC=CC=C2)OC(=O)CCCCC(=O)O

InChI

InChI=1S/C21H25NO5/c1-2-21(27-20(25)11-7-6-10-19(23)24)26-18-14-12-17(13-15-18)22-16-8-4-3-5-9-16/h3-5,8-9,12-15,21-22H,2,6-7,10-11H2,1H3,(H,23,24)