N-(3-methylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(m-tolyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(3-methylphenyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-methylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(m-tolyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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