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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acrylamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H32N2O4/c1-3-30-23-12-10-20(18-24(23)31-4-2)11-13-25(28)26-22(21-8-6-5-7-9-21)19-27-14-16-29-17-15-27/h5-13,18,22H,3-4,14-17,19H2,1-2H3,(H,26,28)/b13-11+/t22-/m1/s1