N-[5-nitro-2-(2,4,4-trimethylpentan-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[5-nitro-2-(2,4,4-trimethylpentan-2-yloxy)phenyl]ethanamide Openeye Name: N-[5-nitro-2-(1,1,3,3-tetramethylbutoxy)phenyl]acetamide CAS Name: N-[5-nitro-2-(2,4,4-trimethylpentan-2-yloxy)phenyl]acetamide IUPAC Name: N-[5-nitro-2-(2,4,4-trimethylpentan-2-yloxy)phenyl]acetamide Traditional Name: N-[5-nitro-2-(1,1,3,3-tetramethylbutoxy)phenyl]acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)(C)CC(C)(C)C

InChI

InChI=1S/C16H24N2O4/c1-11(19)17-13-9-12(18(20)21)7-8-14(13)22-16(5,6)10-15(2,3)4/h7-9H,10H2,1-6H3,(H,17,19)