N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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