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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1-morpholinocyclohexyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1-morpholinocyclohexyl)methyl]acrylamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

InChI=1S/C23H34N2O4/c1-3-29-21-17-19(7-9-20(21)27-2)8-10-22(26)24-18-23(11-5-4-6-12-23)25-13-15-28-16-14-25/h7-10,17H,3-6,11-16,18H2,1-2H3,(H,24,26)/b10-8+