4-(3-azanylpropoxy)-N-[2,6-bis(fluoranyl)phenyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[2,6-bis(fluoranyl)phenyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-(2,6-difluorophenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(2,6-difluorophenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(2,6-difluorophenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(2,6-difluorophenyl)benzamide Formula: C16H16F2N2O2 MolecularWeight: 306.307246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)C2=CC=C(C=C2)OCCCN)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)C2=CC=C(C=C2)OCCCN)F

InChI

InChI=1S/C16H16F2N2O2/c17-13-3-1-4-14(18)15(13)20-16(21)11-5-7-12(8-6-11)22-10-2-9-19/h1,3-8H,2,9-10,19H2,(H,20,21)