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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN)C(=O)NC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN)C(=O)NC2=C(C=C(C=C2)F)F

InChI

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