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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(o-anisidino)acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O5/c1-4-30-21-15-19(26-10-12-29-13-11-26)22(31-5-2)14-18(21)25-23(27)16-24-17-8-6-7-9-20(17)28-3/h6-9,14-15,24H,4-5,10-13,16H2,1-3H3,(H,25,27)