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

Systemtic Name: 3-cyclohexyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-cyclohexyl-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-cyclohexyl-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2CCCCC2

InChI

InChI=1S/C16H22N2O4/c1-22-15-11-13(18(20)21)8-9-14(15)17-16(19)10-7-12-5-3-2-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,17,19)