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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H30N2O5/c1-22(2,3)15-23(4,5)16-7-10-18(11-8-16)30-14-21(26)24-19-13-17(25(27)28)9-12-20(19)29-6/h7-13H,14-15H2,1-6H3,(H,24,26)