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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5/c1-5-31-22-15-20(27-9-11-30-12-10-27)23(32-6-2)14-19(22)26-24(28)16-25-18-13-17(3)7-8-21(18)29-4/h7-8,13-15,25H,5-6,9-12,16H2,1-4H3,(H,26,28)