2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H20N2O5/c1-12(2)16-6-4-5-13(3)19(16)20-18(23)11-26-17-8-7-15(21(24)25)9-14(17)10-22/h4-10,12H,11H2,1-3H3,(H,20,23)