3-acetamido-3-(2-chlorophenyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C25H32ClN3O5 MolecularWeight: 489.99168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C25H32ClN3O5/c1-4-33-23-16-22(29-10-12-32-13-11-29)24(34-5-2)14-21(23)28-25(31)15-20(27-17(3)30)18-8-6-7-9-19(18)26/h6-9,14,16,20H,4-5,10-13,15H2,1-3H3,(H,27,30)(H,28,31)