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

Systemtic Name: 3-acetamido-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenyl-propionamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/c1-4-32-23-17-22(28-11-13-31-14-12-28)24(33-5-2)15-21(23)27-25(30)16-20(26-18(3)29)19-9-7-6-8-10-19/h6-10,15,17,20H,4-5,11-14,16H2,1-3H3,(H,26,29)(H,27,30)