3-[2-(4-fluoranylphenoxy)ethanoylamino]-4-methoxy-benzamide

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethanoylamino]-4-methoxy-benzamide Openeye Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methoxy-benzamide CAS Name: 3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]-4-methoxybenzamide IUPAC Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methoxybenzamide Traditional Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methoxy-benzamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15FN2O4/c1-22-14-7-2-10(16(18)21)8-13(14)19-15(20)9-23-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)