2-(3-methyl-4-nitro-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-13-5-3-4-6-15(13)9-10-19-18(21)12-24-16-7-8-17(20(22)23)14(2)11-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)