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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H32N2O4/c1-26-19-8-6-7-18(21(19)27-2)9-10-20(25)23-17-22(11-4-3-5-12-22)24-13-15-28-16-14-24/h6-10H,3-5,11-17H2,1-2H3,(H,23,25)/b10-9+