4-oxidanylidene-4-[2-[3-[2-(4-propylphenoxy)ethoxy]phenyl]ethylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[2-[3-[2-(4-propylphenoxy)ethoxy]phenyl]ethylamino]butanoate Openeye Name: 4-oxo-4-[2-[3-[2-(4-propylphenoxy)ethoxy]phenyl]ethylamino]butanoate CAS Name: 4-oxo-4-[2-[3-[2-(4-propylphenoxy)ethoxy]phenyl]ethylamino]butanoate IUPAC Name: 4-oxo-4-[2-[3-[2-(4-propylphenoxy)ethoxy]phenyl]ethylamino]butanoate Traditional Name: 4-keto-4-[2-[3-[2-(4-propylphenoxy)ethoxy]phenyl]ethylamino]butyrate Formula: C23H28NO5- MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C23H29NO5/c1-2-4-18-7-9-20(10-8-18)28-15-16-29-21-6-3-5-19(17-21)13-14-24-22(25)11-12-23(26)27/h3,5-10,17H,2,4,11-16H2,1H3,(H,24,25)(H,26,27)/p-1