2-(3-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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