(E)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CC=CC=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O4/c1-27-21-10-9-19(16-22(21)28-2)20(25-12-14-29-15-13-25)17-24-23(26)11-8-18-6-4-3-5-7-18/h3-11,16,20H,12-15,17H2,1-2H3,(H,24,26)/b11-8+