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

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]-2-fluoro-benzamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methylphenyl]-2-fluorobenzamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methylphenyl]-2-fluorobenzamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]-2-fluoro-benzamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O2/c1-12-11-13(21-17(23)7-4-10-20)8-9-16(12)22-18(24)14-5-2-3-6-15(14)19/h2-3,5-6,8-9,11H,4,7,10,20H2,1H3,(H,21,23)(H,22,24)