7-[3-(4-methoxyphenoxy)propanoylamino]heptanoate

Systemtic Name: 7-[3-(4-methoxyphenoxy)propanoylamino]heptanoate Openeye Name: 7-[3-(4-methoxyphenoxy)propanoylamino]heptanoate CAS Name: 7-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]heptanoate IUPAC Name: 7-[3-(4-methoxyphenoxy)propanoylamino]heptanoate Traditional Name: 7-[3-(4-methoxyphenoxy)propanoylamino]enanthate Formula: C17H24NO5- MolecularWeight: 322.37616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C17H25NO5/c1-22-14-7-9-15(10-8-14)23-13-11-16(19)18-12-5-3-2-4-6-17(20)21/h7-10H,2-6,11-13H2,1H3,(H,18,19)(H,20,21)/p-1