2-(2-methoxy-5-nitro-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-13-4-3-5-15(10-13)25-9-8-19-18(21)12-26-17-11-14(20(22)23)6-7-16(17)24-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,21)