N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-fluoro-2-methyl-anilino)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-fluoro-2-methylanilino)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-fluoro-2-methylanilino)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-fluoro-2-methyl-anilino)acetamide Formula: C23H30FN3O4 MolecularWeight: 431.500403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=C(C=C(C=C3)F)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C23H30FN3O4/c1-4-30-21-14-20(27-8-10-29-11-9-27)22(31-5-2)13-19(21)26-23(28)15-25-18-7-6-17(24)12-16(18)3/h6-7,12-14,25H,4-5,8-11,15H2,1-3H3,(H,26,28)