2-(4-methoxy-2-nitro-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(2)16-6-4-15(5-7-16)10-11-21-20(23)13-27-19-9-8-17(26-3)12-18(19)22(24)25/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,23)