6-(3-chloranyl-4-ethanoyl-5-nitro-phenoxy)-N,N-dicyclohexyl-hexanamide

Systemtic Name: 6-(3-chloranyl-4-ethanoyl-5-nitro-phenoxy)-N,N-dicyclohexyl-hexanamide Openeye Name: 6-(4-acetyl-3-chloro-5-nitro-phenoxy)-N,N-dicyclohexyl-hexanamide CAS Name: 6-(4-acetyl-3-chloro-5-nitrophenoxy)-N,N-dicyclohexylhexanamide IUPAC Name: 6-(4-acetyl-3-chloro-5-nitrophenoxy)-N,N-dicyclohexylhexanamide Traditional Name: 6-(4-acetyl-3-chloro-5-nitro-phenoxy)-N,N-dicyclohexyl-hexanamide Formula: C26H37ClN2O5 MolecularWeight: 493.03538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1[N+](=O)[O-])OCCCCCC(=O)N(C2CCCCC2)C3CCCCC3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1[N+](=O)[O-])OCCCCCC(=O)N(C2CCCCC2)C3CCCCC3)Cl

InChI

InChI=1S/C26H37ClN2O5/c1-19(30)26-23(27)17-22(18-24(26)29(32)33)34-16-10-4-9-15-25(31)28(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h17-18,20-21H,2-16H2,1H3