(E)-3-(3,4-diethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]acrylamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCCC2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3)OCC

InChI

InChI=1S/C24H36N2O4/c1-3-29-21-10-8-20(18-22(21)30-4-2)9-11-23(27)25-19-24(12-6-5-7-13-24)26-14-16-28-17-15-26/h8-11,18H,3-7,12-17,19H2,1-2H3,(H,25,27)/b11-9+