N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-nitrophenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c1-27-19-10-6-17(7-11-19)21(12-2-3-13-21)15-22-20(24)14-16-4-8-18(9-5-16)23(25)26/h4-11H,2-3,12-15H2,1H3,(H,22,24)