3-methyl-N-[3-methyl-1-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(2-morpholino-2-oxo-ethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[4-[2-(4-morpholinyl)-2-oxoethyl]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[4-(2-morpholin-4-yl-2-oxoethyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(2-keto-2-morpholino-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C25H31N3O4/c1-17(2)23(27-24(30)20-6-4-5-18(3)15-20)25(31)26-21-9-7-19(8-10-21)16-22(29)28-11-13-32-14-12-28/h4-10,15,17,23H,11-14,16H2,1-3H3,(H,26,31)(H,27,30)