2-(4-methoxy-2-nitro-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-14-10-15(2)16(3)20(11-14)28-9-5-8-22-21(24)13-29-19-7-6-17(27-4)12-18(19)23(25)26/h6-7,10-12H,5,8-9,13H2,1-4H3,(H,22,24)