4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-[(2-fluorobenzyl)thio]ethyl]butyramide Formula: C22H26FNO4S MolecularWeight: 419.509543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCSCC2=CC=CC=C2F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCSCC2=CC=CC=C2F)OC

InChI

InChI=1S/C22H26FNO4S/c1-16(25)17-9-10-20(21(14-17)27-2)28-12-5-8-22(26)24-11-13-29-15-18-6-3-4-7-19(18)23/h3-4,6-7,9-10,14H,5,8,11-13,15H2,1-2H3,(H,24,26)