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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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