N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4/c1-13(2)16-7-6-8-17(14(3)4)21(16)22-20(24)12-27-19-10-9-15(5)11-18(19)23(25)26/h6-11,13-14H,12H2,1-5H3,(H,22,24)