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

Systemtic Name: N-[5-nitro-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[5-nitro-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]acetamide CAS Name: N-[5-nitro-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: N-[5-nitro-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[5-nitro-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-15(25)23-19-13-17(24(26)27)9-12-20(19)28-18-10-7-16(8-11-18)22(5,6)14-21(2,3)4/h7-13H,14H2,1-6H3,(H,23,25)