2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(1-chloro-4-morpholino-2-naphthyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-chloro-4-(4-morpholinyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-chloro-4-morpholin-4-ylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(1-chloro-4-morpholino-2-naphthoxy)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C(=C2)N4CCOCC4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C(=C2)N4CCOCC4)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-16(28)17-5-4-6-18(13-17)26-23(29)15-31-22-14-21(27-9-11-30-12-10-27)19-7-2-3-8-20(19)24(22)25/h2-8,13-14H,9-12,15H2,1H3,(H,26,29)