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

Systemtic Name: 3-cyclohexyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-cyclohexyl-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-cyclohexyl-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-cyclohexyl-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-cyclohexyl-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-12-7-9-14(11-15(12)18(20)21)17-16(19)10-8-13-5-3-2-4-6-13/h7,9,11,13H,2-6,8,10H2,1H3,(H,17,19)