N-[4-[[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H23FN2O3/c1-13(2)20(25)23-16-7-4-14(5-8-16)12-22-19(24)11-15-6-9-18(26-3)17(21)10-15/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)