(E)-3-(furan-2-yl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H23NO4/c1-23-17-6-4-16(5-7-17)20(10-13-24-14-11-20)15-21-19(22)9-8-18-3-2-12-25-18/h2-9,12H,10-11,13-15H2,1H3,(H,21,22)/b9-8+