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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-3-30-21-14-20(27-8-10-29-11-9-27)22(31-4-2)13-19(21)26-23(28)16-25-18-7-5-6-17(12-18)15-24/h5-7,12-14,25H,3-4,8-11,16H2,1-2H3,(H,26,28)