2-(4-tert-butylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-20(2,3)15-4-10-18(11-5-15)27-14-19(24)22-13-12-21-16-6-8-17(9-7-16)23(25)26/h4-11,21H,12-14H2,1-3H3,(H,22,24)