2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4/c1-28-22-16-19(17-24-10-5-11-26-12-14-29-15-13-26)8-9-21(22)30-18-23(27)25-20-6-3-2-4-7-20/h2-4,6-9,16,24H,5,10-15,17-18H2,1H3,(H,25,27)