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

Systemtic Name: 2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4/c1-29-23-16-21(17-25-10-5-11-27-12-14-30-15-13-27)8-9-22(23)31-19-24(28)26-18-20-6-3-2-4-7-20/h2-4,6-9,16,25H,5,10-15,17-19H2,1H3,(H,26,28)