N-[4-(2-methoxyethanoylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H17F3N4O3 MolecularWeight: 406.35849

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H17F3N4O3/c1-29-11-17(28)24-13-8-6-12(7-9-13)23-16(27)10-26-15-5-3-2-4-14(15)25-18(26)19(20,21)22/h2-9H,10-11H2,1H3,(H,23,27)(H,24,28)