N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H32N2O5/c1-5-29-22-15-21(26-9-11-28-12-10-26)23(30-6-2)14-20(22)25-24(27)16-31-19-8-7-17(3)18(4)13-19/h7-8,13-15H,5-6,9-12,16H2,1-4H3,(H,25,27)