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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-12(2)16-10-17-14(11-28-20(17)7-13(16)3)8-21(24)22-18-6-5-15(27-4)9-19(18)23(25)26/h5-7,9-12H,8H2,1-4H3,(H,22,24)