2-(5-methyl-2-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C17H18N2O4/c1-12-7-8-15(19(21)22)16(9-12)23-11-17(20)18-10-14-6-4-3-5-13(14)2/h3-9H,10-11H2,1-2H3,(H,18,20)