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

Systemtic Name: 4-(3-butanoyl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-butanamide Openeye Name: 4-(3-butanoyl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-butanamide CAS Name: N-cyclohexyl-N-methyl-4-[4-nitro-3-(1-oxobutyl)phenoxy]butanamide IUPAC Name: 4-(3-butanoyl-4-nitrophenoxy)-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-(3-butyryl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-3-8-20(24)18-15-17(12-13-19(18)23(26)27)28-14-7-11-21(25)22(2)16-9-5-4-6-10-16/h12-13,15-16H,3-11,14H2,1-2H3