4-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H21NO3S/c1-21-15-8-10-16(11-9-15)22-12-4-7-18(20)19-14-5-3-6-17(13-14)23-2/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,19,20)