2-[2-[2-[3-methoxypropyl(propyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[2-[3-methoxypropyl(propyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[2-[3-methoxypropyl(propyl)amino]-2-oxo-ethoxy]phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[2-[2-[3-methoxypropyl(propyl)amino]-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[2-[2-[3-methoxypropyl(propyl)amino]-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide Traditional Name: 2-[2-[2-keto-2-[3-methoxypropyl(propyl)amino]ethoxy]phenoxy]-N,N-dipropyl-acetamide Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=CC=C1OCC(=O)N(CCC)CCCOC

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=CC=C1OCC(=O)N(CCC)CCCOC

InChI

InChI=1S/C23H38N2O5/c1-5-13-24(14-6-2)22(26)18-29-20-11-8-9-12-21(20)30-19-23(27)25(15-7-3)16-10-17-28-4/h8-9,11-12H,5-7,10,13-19H2,1-4H3