N-[2,6-di(propan-2-yl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-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)17-9-6-10-18(14(3)4)20(17)21-19(23)12-26-16-8-5-7-15(11-16)22(24)25/h5-11,13-14H,12H2,1-4H3,(H,21,23)