2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O4/c1-13-17(7-6-8-18(13)22(24)25)21-19(23)14(2)26-16-11-9-15(10-12-16)20(3,4)5/h6-12,14H,1-5H3,(H,21,23)