N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-2-(4-nitrophenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(CCC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=COC2=C1C(CCC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-11-10-23-15-4-2-3-14(17(11)15)18-16(20)9-12-5-7-13(8-6-12)19(21)22/h5-8,10,14H,2-4,9H2,1H3,(H,18,20)