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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitro-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitro-phenyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitrophenyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitrophenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitro-phenyl)-2-methyl-propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-20(2,3)14-7-10-16(11-8-14)28-21(4,5)19(24)22-15-9-12-18(27-6)17(13-15)23(25)26/h7-13H,1-6H3,(H,22,24)