(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)acrylamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-20(2)19-32-24-11-9-21(17-25(24)30-3)10-12-26(29)27-23(22-7-5-4-6-8-22)18-28-13-15-31-16-14-28/h4-12,17,20,23H,13-16,18-19H2,1-3H3,(H,27,29)/b12-10+