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2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name:2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide
Openeye Name:N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
CAS Name:N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide
Traditional Name:N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC[C@@H](C3=CC=C(C=C3)[N+](=O)[O-])O)C(C)C


InChI

InChI=1S/C22H24N2O5/c1-13(2)18-10-19-16(12-29-21(19)8-14(18)3)9-22(26)23-11-20(25)15-4-6-17(7-5-15)24(27)28/h4-8,10,12-13,20,25H,9,11H2,1-3H3,(H,23,26)/t20-/m0/s1


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