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

Systemtic Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acrylamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)N3CCOCC3)OC

InChI

InChI=1S/C28H36N2O6/c1-5-15-36-25-10-7-21(18-26(25)32-3)8-12-28(31)29-20-23(30-13-16-34-17-14-30)22-9-11-24(35-6-2)27(19-22)33-4/h5,7-12,18-19,23H,1,6,13-17,20H2,2-4H3,(H,29,31)/b12-8+