(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCCC2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

InChI=1S/C24H36N2O4/c1-3-15-30-21-9-7-20(18-22(21)28-2)8-10-23(27)25-19-24(11-5-4-6-12-24)26-13-16-29-17-14-26/h7-10,18H,3-6,11-17,19H2,1-2H3,(H,25,27)/b10-8+