1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentanecarboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-26-17-10-9-14(13-18(17)27-2)20(11-5-6-12-20)19(23)21-15-7-3-4-8-16(15)22(24)25/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,21,23)