3-cyclopentyl-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-11-6-8-13(10-14(11)17(19)20)16-15(18)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,16,18)