4-(3-azanylpropoxy)-N-[(2-fluorophenyl)methyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 4-(3-aminopropoxy)-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: 4-(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=C(C=C2)OCCCN)F

Isomeric SMILES

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

InChI

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