N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]benzamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]benzamide Openeye Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]benzamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]-4-fluorophenyl]benzamide IUPAC Name: N-[2-(4-aminobutanoylamino)-4-fluorophenyl]benzamide Traditional Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]benzamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

InChI

InChI=1S/C17H18FN3O2/c18-13-8-9-14(15(11-13)20-16(22)7-4-10-19)21-17(23)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10,19H2,(H,20,22)(H,21,23)