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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]-3-p-phenetyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(O2)C3CC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(O2)C3CC3C

InChI

InChI=1S/C21H25NO3/c1-4-24-17-8-5-16(6-9-17)7-12-21(23)22(3)14-18-10-11-20(25-18)19-13-15(19)2/h5-12,15,19H,4,13-14H2,1-3H3/b12-7+