N-(2,4-dimethyl-6-nitro-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-4-5-17-15(7-11)14(10-25-17)9-18(22)20-19-13(3)6-12(2)8-16(19)21(23)24/h4-8,10H,9H2,1-3H3,(H,20,22)