N-cyclopropyl-3-[2-[[4-methoxy-2-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[4-methoxy-2-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-methoxy-2-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-methoxy-2-(trifluoromethyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-methoxy-2-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-methoxy-2-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-29-15-7-8-17(16(10-15)20(21,22)23)24-11-18(27)25-14-4-2-3-12(9-14)19(28)26-13-5-6-13/h2-4,7-10,13,24H,5-6,11H2,1H3,(H,25,27)(H,26,28)