2-[5-chloranyl-2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-chloranyl-2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-chloro-2-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-chloro-2-ethoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[5-chloro-2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[5-chloro-2-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H32ClN3O4 MolecularWeight: 461.98158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNCCCN2CCOCC2)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNCCCN2CCOCC2)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32ClN3O4/c1-2-31-22-15-19(17-26-9-6-10-28-11-13-30-14-12-28)21(25)16-23(22)32-18-24(29)27-20-7-4-3-5-8-20/h3-5,7-8,15-16,26H,2,6,9-14,17-18H2,1H3,(H,27,29)