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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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