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

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

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

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)O[C@H](C2)C


InChI

InChI=1S/C21H22N2O5/c1-4-27-19-12-16-10-13(2)28-20(16)11-15(19)8-9-21(24)22-17-6-5-7-18(14(17)3)23(25)26/h5-9,11-13H,4,10H2,1-3H3,(H,22,24)/b9-8+/t13-/m0/s1


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