N-cyclohexyl-N-ethyl-4-(3-nitro-4-propanoyl-phenoxy)butanamide

Systemtic Name: N-cyclohexyl-N-ethyl-4-(3-nitro-4-propanoyl-phenoxy)butanamide Openeye Name: N-cyclohexyl-N-ethyl-4-(3-nitro-4-propanoyl-phenoxy)butanamide CAS Name: N-cyclohexyl-N-ethyl-4-[3-nitro-4-(1-oxopropyl)phenoxy]butanamide IUPAC Name: N-cyclohexyl-N-ethyl-4-(3-nitro-4-propanoylphenoxy)butanamide Traditional Name: N-cyclohexyl-N-ethyl-4-(3-nitro-4-propionyl-phenoxy)butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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