N-cyclohexyl-N-ethyl-4-[3-nitro-4-(1-oxidanylpropyl)phenoxy]butanamide

Systemtic Name: N-cyclohexyl-N-ethyl-4-[3-nitro-4-(1-oxidanylpropyl)phenoxy]butanamide Openeye Name: N-cyclohexyl-N-ethyl-4-[4-(1-hydroxypropyl)-3-nitro-phenoxy]butanamide CAS Name: N-cyclohexyl-N-ethyl-4-[4-(1-hydroxypropyl)-3-nitrophenoxy]butanamide IUPAC Name: N-cyclohexyl-N-ethyl-4-[4-(1-hydroxypropyl)-3-nitrophenoxy]butanamide Traditional Name: N-cyclohexyl-N-ethyl-4-[4-(1-hydroxypropyl)-3-nitro-phenoxy]butyramide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5/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/h12-13,15-16,20,24H,3-11,14H2,1-2H3