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

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-(2-morpholino-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(4-morpholinyl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(2,5-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(=C(C=C1)OC)C=CC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

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

InChI

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