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3-cyclopentyl-N-(4-methyl-2-nitro-phenyl)propanamide

3-cyclopentyl-N-(4-methyl-2-nitro-phenyl)propanamide

Systemtic Name:3-cyclopentyl-N-(4-methyl-2-nitro-phenyl)propanamide
Openeye Name:3-cyclopentyl-N-(4-methyl-2-nitro-phenyl)propanamide
CAS Name:3-cyclopentyl-N-(4-methyl-2-nitrophenyl)propanamide
IUPAC Name:3-cyclopentyl-N-(4-methyl-2-nitrophenyl)propanamide
Traditional Name:3-cyclopentyl-N-(4-methyl-2-nitro-phenyl)propionamide
Formula: C15H20N2O3
MolecularWeight: 276.3309
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N2O3/c1-11-6-8-13(14(10-11)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)


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