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

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethanoylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methoxy-N-phenyl-benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O4/c1-28-20-12-7-15(22(27)24-17-5-3-2-4-6-17)13-19(20)25-21(26)14-29-18-10-8-16(23)9-11-18/h2-13H,14H2,1H3,(H,24,27)(H,25,26)