2-[2-(2-fluoranylphenoxy)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(2-fluoranylphenoxy)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C24H23FN2O4/c1-30-18-12-10-17(11-13-18)14-15-26-24(29)19-6-2-4-8-21(19)27-23(28)16-31-22-9-5-3-7-20(22)25/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)