2-[2-(4-acetamidophenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-acetamidophenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O4/c1-12(23)21-14-6-8-16(9-7-14)26-11-18(25)20-10-17(24)22-15-4-2-13(19)3-5-15/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)