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

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

Systemtic Name:(E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(2-nitrophenyl)prop-2-enamide
Openeye Name:(E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(2-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(2-nitrophenyl)-2-propenamide
IUPAC Name:(E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(2-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-(2-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/c1-3-27-19-11-16-10-14(2)28-20(16)12-17(19)13-22-21(24)9-8-15-6-4-5-7-18(15)23(25)26/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,22,24)/b9-8+/t14-/m0/s1


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