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

Systemtic Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-(3-nitrophenyl)acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-3-27-19-11-16-9-14(2)28-20(16)12-17(19)13-22-21(24)8-7-15-5-4-6-18(10-15)23(25)26/h4-8,10-12,14H,3,9,13H2,1-2H3,(H,22,24)/b8-7+/t14-/m0/s1