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

Systemtic Name: N-tert-butyl-2-[1-[(2-morpholin-4-ylethylamino)methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[(2-morpholinoethylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[[2-(4-morpholinyl)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[(2-morpholin-4-ylethylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[(2-morpholinoethylamino)methyl]-2-naphthoxy]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCN3CCOCC3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCN3CCOCC3

InChI

InChI=1S/C23H33N3O3/c1-23(2,3)25-22(27)17-29-21-9-8-18-6-4-5-7-19(18)20(21)16-24-10-11-26-12-14-28-15-13-26/h4-9,24H,10-17H2,1-3H3,(H,25,27)