2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-13-10-14(19(2,3)4)8-9-17(13)25-12-18(22)20-15-6-5-7-16(11-15)21(23)24/h5-11H,12H2,1-4H3,(H,20,22)