N-cyclohexyl-4-(3-ethanoyl-2-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-(3-ethanoyl-2-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(3-acetyl-2-nitro-phenoxy)-N-cyclohexyl-N-methyl-butanamide CAS Name: 4-(3-acetyl-2-nitrophenoxy)-N-cyclohexyl-N-methylbutanamide IUPAC Name: 4-(3-acetyl-2-nitrophenoxy)-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-(3-acetyl-2-nitro-phenoxy)-N-cyclohexyl-N-methyl-butyramide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OCCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OCCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H26N2O5/c1-14(22)16-10-6-11-17(19(16)21(24)25)26-13-7-12-18(23)20(2)15-8-4-3-5-9-15/h6,10-11,15H,3-5,7-9,12-13H2,1-2H3