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

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N2O5/c1-11-6-12(2)19-13(10-26-17(19)7-11)8-18(22)20-15-5-4-14(25-3)9-16(15)21(23)24/h4-7,9-10H,8H2,1-3H3,(H,20,22)