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6-(4-ethanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide

6-(4-ethanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide

Systemtic Name:6-(4-ethanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide
Openeye Name:6-(4-acetyl-3-nitro-phenoxy)-N-benzyl-N-methyl-hexanamide
CAS Name:6-(4-acetyl-3-nitrophenoxy)-N-methyl-N-(phenylmethyl)hexanamide
IUPAC Name:6-(4-acetyl-3-nitrophenoxy)-N-benzyl-N-methylhexanamide
Traditional Name:6-(4-acetyl-3-nitro-phenoxy)-N-benzyl-N-methyl-hexanamide
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCCCCCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCCCCCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C22H26N2O5/c1-17(25)20-13-12-19(15-21(20)24(27)28)29-14-8-4-7-11-22(26)23(2)16-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,15H,4,7-8,11,14,16H2,1-2H3


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