N-cycloheptyl-N,4-dimethyl-4-(3-nitrophenoxy)-5-oxidanylidene-pentanamide

Systemtic Name: N-cycloheptyl-N,4-dimethyl-4-(3-nitrophenoxy)-5-oxidanylidene-pentanamide Openeye Name: N-cycloheptyl-N,4-dimethyl-4-(3-nitrophenoxy)-5-oxo-pentanamide CAS Name: N-cycloheptyl-N,4-dimethyl-4-(3-nitrophenoxy)-5-oxopentanamide IUPAC Name: N-cycloheptyl-N,4-dimethyl-4-(3-nitrophenoxy)-5-oxopentanamide Traditional Name: N-cycloheptyl-5-keto-N,4-dimethyl-4-(3-nitrophenoxy)valeramide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(C)C1CCCCCC1)(C=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC(=O)N(C)C1CCCCCC1)(C=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H28N2O5/c1-20(15-23,27-18-11-7-10-17(14-18)22(25)26)13-12-19(24)21(2)16-8-5-3-4-6-9-16/h7,10-11,14-16H,3-6,8-9,12-13H2,1-2H3