N-(2-methyl-3-nitro-phenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(2-methylphenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-11-7-4-5-10-16(11)23-13(3)17(20)18-14-8-6-9-15(12(14)2)19(21)22/h4-10,13H,1-3H3,(H,18,20)