3-acetamido-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(p-tolyl)propionamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)NC(=O)C

InChI

InChI=1S/C21H22F3N3O3/c1-12-4-6-15(7-5-12)19(26-14(3)29)11-20(30)27-18-9-8-16(25-13(2)28)10-17(18)21(22,23)24/h4-10,19H,11H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)