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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C24H31ClN2O5 MolecularWeight: 462.96634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H31ClN2O5/c1-5-30-22-15-20(27-9-11-29-12-10-27)23(31-6-2)14-19(22)26-24(28)17(4)32-21-8-7-18(25)13-16(21)3/h7-8,13-15,17H,5-6,9-12H2,1-4H3,(H,26,28)