2-(4-methoxy-2-nitro-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O5/c1-14(2)11-16-5-7-17(8-6-16)15(3)22-21(24)13-28-20-10-9-18(27-4)12-19(20)23(25)26/h5-10,12,14-15H,11,13H2,1-4H3,(H,22,24)