(E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenyl-acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-28-21-17-20(25-12-14-27-15-13-25)22(29-4-2)16-19(21)24-23(26)11-10-18-8-6-5-7-9-18/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,24,26)/b11-10+