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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

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