3-(3-azanylpropoxy)-N-[(2-fluorophenyl)methyl]benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: 3-(3-aminopropoxy)-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 3-(3-aminopropoxy)-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: 3-(3-aminopropoxy)-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: 3-(3-aminopropoxy)-N-(2-fluorobenzyl)benzamide Formula: C17H19FN2O2 MolecularWeight: 302.343363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O2/c18-16-8-2-1-5-14(16)12-20-17(21)13-6-3-7-15(11-13)22-10-4-9-19/h1-3,5-8,11H,4,9-10,12,19H2,(H,20,21)