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1-ethoxy-2-nitro-benzene; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine

1-ethoxy-2-nitro-benzene; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine

Systemtic Name:1-ethoxy-2-nitro-benzene; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine
Openeye Name:1-(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)-N-methyl-methanamine; 1-ethoxy-2-nitro-benzene
CAS Name:1-ethoxy-2-nitrobenzene; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methanamine
IUPAC Name:1-ethoxy-2-nitrobenzene; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine
Traditional Name:(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-methyl-amine; 1-ethoxy-2-nitro-benzene
Formula: C30H38N2O5
MolecularWeight: 506.63312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1[N+](=O)[O-].CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CNC


Isomeric SMILES

CCOC1=CC=CC=C1[N+](=O)[O-].CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CNC


InChI

InChI=1S/C22H29NO2.C8H9NO3/c1-14-15(2)21-19(18(12-23-6)22(4,5)25-21)16(3)20(14)24-13-17-10-8-7-9-11-17;1-2-12-8-6-4-3-5-7(8)9(10)11/h7-11,18,23H,12-13H2,1-6H3;3-6H,2H2,1H3


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