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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H28N2O4/c1-27-21-10-6-9-19(23(21)28-2)11-12-22(26)24-17-20(18-7-4-3-5-8-18)25-13-15-29-16-14-25/h3-12,20H,13-17H2,1-2H3,(H,24,26)/b12-11+