N-tert-butyl-2-[1-[(3-morpholin-4-ylpropylamino)methyl]naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[1-[(3-morpholin-4-ylpropylamino)methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[(3-morpholinopropylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[[3-(4-morpholinyl)propylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[(3-morpholin-4-ylpropylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[(3-morpholinopropylamino)methyl]-2-naphthoxy]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCCN3CCOCC3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCCN3CCOCC3

InChI

InChI=1S/C24H35N3O3/c1-24(2,3)26-23(28)18-30-22-10-9-19-7-4-5-8-20(19)21(22)17-25-11-6-12-27-13-15-29-16-14-27/h4-5,7-10,25H,6,11-18H2,1-3H3,(H,26,28)