2-[(3,4-dimethylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O2/c1-11-3-6-15(9-12(11)2)24-17(26)22-10-16(25)23-14-7-4-13(5-8-14)18(19,20)21/h3-9H,10H2,1-2H3,(H,23,25)(H2,22,24,26)