N-[5-[2-(3-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[2-(3-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[[2-(3-ethylphenoxy)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[[2-(3-ethylphenoxy)acetyl]amino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[[2-(3-ethylphenoxy)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H23FN2O4/c1-3-16-6-4-9-20(12-16)31-15-23(28)26-19-10-11-22(30-2)21(14-19)27-24(29)17-7-5-8-18(25)13-17/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)