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

Systemtic Name: 3,4-diethoxy-N-[2-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methyl-4-morpholino-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-methyl-4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methyl-4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(2-methyl-4-morpholino-anilino)ethyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)OCC

InChI

InChI=1S/C24H31N3O5/c1-4-31-21-9-6-18(15-22(21)32-5-2)24(29)25-16-23(28)26-20-8-7-19(14-17(20)3)27-10-12-30-13-11-27/h6-9,14-15H,4-5,10-13,16H2,1-3H3,(H,25,29)(H,26,28)