(E)-3-(2,3-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(1S)-2-morpholino-1-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)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-27-21-10-6-9-19(23(21)28-2)11-12-22(26)24-20(18-7-4-3-5-8-18)17-25-13-15-29-16-14-25/h3-12,20H,13-17H2,1-2H3,(H,24,26)/b12-11+/t20-/m1/s1