N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2-fluoro-benzamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]-2-fluorobenzamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-ethylphenyl]-2-fluorobenzamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2-fluoro-benzamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2F)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2F)NC(=O)CCCN

InChI

InChI=1S/C19H22FN3O2/c1-2-13-9-10-14(12-17(13)23-18(24)8-5-11-21)22-19(25)15-6-3-4-7-16(15)20/h3-4,6-7,9-10,12H,2,5,8,11,21H2,1H3,(H,22,25)(H,23,24)