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

Systemtic Name: 3-cyclohexyl-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-cyclohexyl-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-11-14(18(20)21)8-9-15(12)17-16(19)10-7-13-5-3-2-4-6-13/h8-9,11,13H,2-7,10H2,1H3,(H,17,19)