N-(2-methyl-3-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14-16(10-7-11-17(14)21(23)24)20-18(22)19(12-5-6-13-19)15-8-3-2-4-9-15/h2-4,7-11H,5-6,12-13H2,1H3,(H,20,22)