2-[4-(3-morpholin-4-ylpropoxy)phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-(3-morpholin-4-ylpropoxy)phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(3-morpholinopropoxy)phenyl]acetamide CAS Name: 2-[4-[3-(4-morpholinyl)propoxy]phenyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(3-morpholin-4-ylpropoxy)phenyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(3-morpholinopropoxy)phenyl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OCCCN3CCOCC3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OCCCN3CCOCC3

InChI

InChI=1S/C25H32N2O4/c1-20(28)24(18-21-6-3-2-4-7-21)26-25(29)19-22-8-10-23(11-9-22)31-15-5-12-27-13-16-30-17-14-27/h2-4,6-11,24H,5,12-19H2,1H3,(H,26,29)