3-[2-[2,4-bis(fluoranyl)phenoxy]ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-[2,4-bis(fluoranyl)phenoxy]ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2,4-difluorophenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(2,4-difluorophenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(2,4-difluorophenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2,4-difluorophenoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C19H19F2N3O3 MolecularWeight: 375.369266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C19H19F2N3O3/c20-13-4-6-17(14(21)10-13)27-11-18(25)23-15-9-12(19(22)26)3-5-16(15)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11H2,(H2,22,26)(H,23,25)