2-[(2-methoxy-5-methyl-phenyl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propionamide Formula: C18H18F3N3O4 MolecularWeight: 397.34843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H18F3N3O4/c1-10-4-7-16(28-3)15(8-10)22-11(2)17(25)23-14-6-5-12(24(26)27)9-13(14)18(19,20)21/h4-9,11,22H,1-3H3,(H,23,25)