N-(3-methyl-4-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-methyl-4-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(3-methyl-4-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(3-methyl-4-nitrophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-methyl-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(3-methyl-4-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)NC(=O)C2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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