4-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)butyramide Formula: C25H33ClN2O5 MolecularWeight: 476.99292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C25H33ClN2O5/c1-4-31-23-17-22(28-10-13-30-14-11-28)24(32-5-2)16-21(23)27-25(29)7-6-12-33-19-8-9-20(26)18(3)15-19/h8-9,15-17H,4-7,10-14H2,1-3H3,(H,27,29)