1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentanecarboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-14-6-8-16(23(25)26)13-17(14)22-20(24)21(10-4-5-11-21)15-7-9-18(27-2)19(12-15)28-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,24)