2-[2-(4-fluoranylphenoxy)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-fluoranylphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-isopropyl-benzamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O3/c1-12(2)21-19(24)16-6-4-5-7-17(16)22-18(23)13(3)25-15-10-8-14(20)9-11-15/h4-13H,1-3H3,(H,21,24)(H,22,23)