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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5/c1-3-28-20-14-19(25-9-11-27-12-10-25)21(29-4-2)13-18(20)24-22(26)15-30-17-7-5-16(23)6-8-17/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,26)