N-(2-methyl-5-nitro-phenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(2-methylphenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC=C2C

InChI

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