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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]acrylamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCCC2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-26-19-8-6-18(16-20(19)27-2)7-9-21(25)23-17-22(10-4-3-5-11-22)24-12-14-28-15-13-24/h6-9,16H,3-5,10-15,17H2,1-2H3,(H,23,25)/b9-7+