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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acrylamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OC

InChI

InChI=1S/C24H32N2O5/c1-4-13-30-22-9-6-19(16-23(22)28-3)7-10-24(27)25-17-20(21-8-5-18(2)31-21)26-11-14-29-15-12-26/h5-10,16,20H,4,11-15,17H2,1-3H3,(H,25,27)/b10-7+