4-[2-[[3,5-bis(fluoranyl)phenyl]amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[[3,5-bis(fluoranyl)phenyl]amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3,5-difluoroanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3,5-difluoroanilino)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,5-difluoroanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3,5-difluoroanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21F2N3O3 MolecularWeight: 425.427946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC(=C3)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C23H21F2N3O3/c1-2-31-21-9-7-19(8-10-21)28-23(30)15-3-5-18(6-4-15)27-22(29)14-26-20-12-16(24)11-17(25)13-20/h3-13,26H,2,14H2,1H3,(H,27,29)(H,28,30)