N-(3,5-dimethylphenyl)-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: N-(3,5-dimethylphenyl)-4-[[[2-(4-morpholinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide Traditional Name: 4-[[(3,4-diketo-2-morpholino-cyclobuten-1-yl)amino]methyl]-N-(3,5-dimethylphenyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4)C

InChI

InChI=1S/C24H25N3O4/c1-15-11-16(2)13-19(12-15)26-24(30)18-5-3-17(4-6-18)14-25-20-21(23(29)22(20)28)27-7-9-31-10-8-27/h3-6,11-13,25H,7-10,14H2,1-2H3,(H,26,30)