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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-12-19(14)20-10-9-18(26-20)13-23(3)21(25)11-6-16-4-7-17(8-5-16)22-15(2)24/h4-11,14,19H,12-13H2,1-3H3,(H,22,24)/b11-6+