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

Systemtic Name: 2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCN3CCOCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCN3CCOCC3)OC

InChI

InChI=1S/C24H33N3O5/c1-29-21-7-5-20(6-8-21)26-24(28)18-32-22-9-4-19(16-23(22)30-2)17-25-10-3-11-27-12-14-31-15-13-27/h4-9,16,25H,3,10-15,17-18H2,1-2H3,(H,26,28)