(E)-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCCN3CCOCC3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCCN3CCOCC3)OC

InChI

InChI=1S/C23H34N2O4/c1-18-3-7-20(8-4-18)24-23(26)10-6-19-5-9-21(22(17-19)27-2)29-16-13-25-11-14-28-15-12-25/h5-6,9-10,17-18,20H,3-4,7-8,11-16H2,1-2H3,(H,24,26)/b10-6+