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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN)C

InChI

InChI=1S/C19H22FN3O2/c1-12-5-6-14(10-13(12)2)19(25)23-16-8-7-15(20)11-17(16)22-18(24)4-3-9-21/h5-8,10-11H,3-4,9,21H2,1-2H3,(H,22,24)(H,23,25)