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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-3-fluoro-benzamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]-3-fluorobenzamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-ethylphenyl]-3-fluorobenzamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-3-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=C2)F)NC(=O)CCCN

Isomeric SMILES

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

InChI

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