N-[2,6-di(propan-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-nitrophenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-13(2)15-8-7-9-16(14(3)4)20(15)21-19(23)12-26-18-11-6-5-10-17(18)22(24)25/h5-11,13-14H,12H2,1-4H3,(H,21,23)