(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)C=CC3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)/C=C/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H23NO4/c1-14-11-18(14)19-9-7-17(26-19)13-23(2)21(24)10-8-16-12-15-5-4-6-20(25-3)22(15)27-16/h4-10,12,14,18H,11,13H2,1-3H3/b10-8+