2-[(4-acetamidophenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4-acetamidoanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(4-acetamidoanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-acetamidoanilino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18F3N3O3/c1-11(22-13-3-5-14(6-4-13)23-12(2)25)17(26)24-15-7-9-16(10-8-15)27-18(19,20)21/h3-11,22H,1-2H3,(H,23,25)(H,24,26)