N-[4-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[4-[(2-morpholinoacetyl)amino]anilino]-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[4-[(2-morpholinoacetyl)amino]anilino]propyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-17(24-23(30)18-5-3-2-4-6-18)15-21(28)25-19-7-9-20(10-8-19)26-22(29)16-27-11-13-31-14-12-27/h2-10,17H,11-16H2,1H3,(H,24,30)(H,25,28)(H,26,29)