N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11-3-6-17-14(7-11)12(10-25-17)8-18(21)19-15-5-4-13(24-2)9-16(15)20(22)23/h3-7,9-10H,8H2,1-2H3,(H,19,21)