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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCCC2)N3CCOCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

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