(E)-3-(4-methoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14-12-18(14)19-10-9-17(24-19)13-21(2)20(22)11-6-15-4-7-16(23-3)8-5-15/h4-11,14,18H,12-13H2,1-3H3/b11-6+