(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])OC(C2)C

InChI

InChI=1S/C23H26N2O5/c1-5-29-21-14-19-11-15(2)30-22(19)13-18(21)9-10-23(26)24(4)16(3)17-7-6-8-20(12-17)25(27)28/h6-10,12-16H,5,11H2,1-4H3/b10-9+