2-(5-methyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-nitrophenyl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-11-2-7-16-15(8-11)12(10-23-16)9-17(20)18-13-3-5-14(6-4-13)19(21)22/h2-8,10H,9H2,1H3,(H,18,20)