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

Systemtic Name: N-cyclohexyl-4-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(3-acetyl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-butanamide CAS Name: 4-(3-acetyl-4-nitrophenoxy)-N-cyclohexyl-N-methylbutanamide IUPAC Name: 4-(3-acetyl-4-nitrophenoxy)-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-(3-acetyl-4-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)17-13-16(10-11-18(17)21(24)25)26-12-6-9-19(23)20(2)15-7-4-3-5-8-15/h10-11,13,15H,3-9,12H2,1-2H3