N-[2,5-dimethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2,5-dimethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2,5-dimethoxy-4-[(4-morpholino-4-oxo-butanoyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2,5-dimethoxy-4-[[4-(4-morpholinyl)-1,4-dioxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2,5-dimethoxy-4-[(4-morpholin-4-yl-4-oxobutanoyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(4-keto-4-morpholino-butanoyl)amino]-2,5-dimethoxy-phenyl]cyclopropanecarboxamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C20H27N3O6/c1-27-16-12-15(22-20(26)13-3-4-13)17(28-2)11-14(16)21-18(24)5-6-19(25)23-7-9-29-10-8-23/h11-13H,3-10H2,1-2H3,(H,21,24)(H,22,26)