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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-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)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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