N-(4-methylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-nitrophenyl)-N-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(4-methylphenyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-(p-tolyl)cyclopentanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14-4-8-16(9-5-14)20-18(22)19(12-2-3-13-19)15-6-10-17(11-7-15)21(23)24/h4-11H,2-3,12-13H2,1H3,(H,20,22)