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

Systemtic Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C28H38N2O6 MolecularWeight: 498.61112

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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)OC(C)C)OC)N3CCOCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O6/c1-6-35-24-11-9-22(18-27(24)33-5)23(30-13-15-34-16-14-30)19-29-28(31)12-8-21-7-10-25(36-20(2)3)26(17-21)32-4/h7-12,17-18,20,23H,6,13-16,19H2,1-5H3,(H,29,31)/b12-8+