N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxy-3-nitro-phenyl)ethanamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxy-3-nitro-phenyl)ethanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxy-3-nitro-phenyl)acetamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxy-3-nitrophenyl)acetamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxy-3-nitrophenyl)acetamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxy-3-nitro-phenyl)acetamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O6/c1-29-19-8-6-16(12-18(19)25(27)28)13-22(26)24-15-23(10-4-5-11-23)17-7-9-20(30-2)21(14-17)31-3/h6-9,12,14H,4-5,10-11,13,15H2,1-3H3,(H,24,26)