N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O6/c1-21(2,3)15-5-7-16(8-6-15)28-12-11-22-20(24)14-29-19-10-9-17(27-4)13-18(19)23(25)26/h5-10,13H,11-12,14H2,1-4H3,(H,22,24)