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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H26N2O4/c1-14-17(8-7-9-18(14)23(25)26)22-19(24)21(5,6)27-16-12-10-15(11-13-16)20(2,3)4/h7-13H,1-6H3,(H,22,24)