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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acrylamide Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O6/c1-5-34-23-10-7-20(17-25(23)31-3)8-12-27(30)28-19-22(29-13-15-33-16-14-29)21-9-11-24(35-6-2)26(18-21)32-4/h7-12,17-18,22H,5-6,13-16,19H2,1-4H3,(H,28,30)/b12-8+