3-(5-methyl-2-nitro-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(5-methyl-2-nitro-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 3-(5-methyl-2-nitro-phenoxy)-N-(m-tolyl)propanamide CAS Name: 3-(5-methyl-2-nitrophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(5-methyl-2-nitrophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 3-(5-methyl-2-nitro-phenoxy)-N-(m-tolyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCOC2=C(C=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCOC2=C(C=CC(=C2)C)[N+](=O)[O-]

InChI

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