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

Systemtic Name: N-[4-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O3/c1-12(2)9-18(24)22-13-3-5-14(6-4-13)23-19(25)11-26-15-7-8-17(21)16(20)10-15/h3-8,10,12H,9,11H2,1-2H3,(H,22,24)(H,23,25)