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

Systemtic Name: N-[2,5-diethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-morpholino-4-oxo-butanoyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2,5-diethoxy-4-[[4-(4-morpholinyl)-1,4-dioxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-morpholin-4-yl-4-oxobutanoyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2,5-diethoxy-4-[(4-keto-4-morpholino-butanoyl)amino]phenyl]cyclopropanecarboxamide Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C22H31N3O6/c1-3-30-18-14-17(24-22(28)15-5-6-15)19(31-4-2)13-16(18)23-20(26)7-8-21(27)25-9-11-29-12-10-25/h13-15H,3-12H2,1-2H3,(H,23,26)(H,24,28)