N-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2,5-diethoxy-4-morpholino-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-[2,5-diethoxy-4-(4-morpholinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(2,5-diethoxy-4-morpholin-4-ylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(2,5-diethoxy-4-morpholino-anilino)-3-keto-propyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5/c1-3-31-21-17-20(27-12-14-30-15-13-27)22(32-4-2)16-19(21)26-23(28)10-11-25-24(29)18-8-6-5-7-9-18/h5-9,16-17H,3-4,10-15H2,1-2H3,(H,25,29)(H,26,28)