4-prop-2-enoxy-N-[2-[[5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[2-[[5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]benzamide Openeye Name: 4-allyloxy-N-[2-[[5-(trifluoromethyl)-2-pyridyl]amino]ethyl]benzamide CAS Name: 4-prop-2-enoxy-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[2-[[5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]benzamide Traditional Name: 4-allyloxy-N-[2-[[5-(trifluoromethyl)-2-pyridyl]amino]ethyl]benzamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCNC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCNC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c1-2-11-26-15-6-3-13(4-7-15)17(25)23-10-9-22-16-8-5-14(12-24-16)18(19,20)21/h2-8,12H,1,9-11H2,(H,22,24)(H,23,25)