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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)acrylamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-3-29-21-16-20(26-10-12-28-13-11-26)22(30-4-2)15-19(21)25-23(27)9-8-17-6-5-7-18(24)14-17/h5-9,14-16H,3-4,10-13H2,1-2H3,(H,25,27)/b9-8+