N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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