2-[[(2R)-2-(2-fluoranylphenoxy)butanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(2-fluoranylphenoxy)butanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-(2-fluorophenoxy)butanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(2-fluorophenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-(2-fluorophenoxy)butanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-(2-fluorophenoxy)butanoyl]amino]benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C24H23FN2O3/c1-2-21(30-22-15-9-7-13-19(22)25)24(29)27-20-14-8-6-12-18(20)23(28)26-16-17-10-4-3-5-11-17/h3-15,21H,2,16H2,1H3,(H,26,28)(H,27,29)/t21-/m1/s1