2-(5-chloranyl-2-methoxy-phenyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O5/c1-4-30-21-15-19(26-8-10-29-11-9-26)22(31-5-2)14-18(21)25-23(27)13-16-12-17(24)6-7-20(16)28-3/h6-7,12,14-15H,4-5,8-11,13H2,1-3H3,(H,25,27)