2-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C18H18FN3O5 MolecularWeight: 375.351023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)OCC(=O)N

InChI

InChI=1S/C18H18FN3O5/c1-26-15-9-12(4-7-14(15)27-10-16(20)23)18(25)22-21-17(24)8-11-2-5-13(19)6-3-11/h2-7,9H,8,10H2,1H3,(H2,20,23)(H,21,24)(H,22,25)