N-cyclohexyl-5-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-heptanamide

Systemtic Name: N-cyclohexyl-5-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-heptanamide Openeye Name: 5-(3-acetyl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-heptanamide CAS Name: 5-(3-acetyl-4-nitrophenoxy)-N-cyclohexyl-N-methylheptanamide IUPAC Name: 5-(3-acetyl-4-nitrophenoxy)-N-cyclohexyl-N-methylheptanamide Traditional Name: 5-(3-acetyl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-enanthamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(=O)N(C)C1CCCCC1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC(CCCC(=O)N(C)C1CCCCC1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C22H32N2O5/c1-4-18(11-8-12-22(26)23(3)17-9-6-5-7-10-17)29-19-13-14-21(24(27)28)20(15-19)16(2)25/h13-15,17-18H,4-12H2,1-3H3