(E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CC=C(O2)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CC=C(O2)C)N3CCOCC3)OC

InChI

InChI=1S/C23H30N2O5/c1-4-29-21-9-6-18(15-22(21)27-3)20(25-11-13-28-14-12-25)16-24-23(26)10-8-19-7-5-17(2)30-19/h5-10,15,20H,4,11-14,16H2,1-3H3,(H,24,26)/b10-8+