3-methoxy-N-[2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[[2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[1-oxo-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl]amino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[[2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]ethyl]-3-methoxy-benzamide Formula: C18H18F3N3O4 MolecularWeight: 397.34843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)CN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)CN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O4/c1-28-13-5-2-4-12(10-13)16(26)23-8-7-22-15(25)11-24-9-3-6-14(17(24)27)18(19,20)21/h2-6,9-10H,7-8,11H2,1H3,(H,22,25)(H,23,26)