N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2,3-dimethylanilino)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2,3-dimethylanilino)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2,3-dimethylanilino)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2,3-dimethylanilino)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H33N3O4/c1-5-30-22-15-21(27-10-12-29-13-11-27)23(31-6-2)14-20(22)26-24(28)16-25-19-9-7-8-17(3)18(19)4/h7-9,14-15,25H,5-6,10-13,16H2,1-4H3,(H,26,28)