2-(3-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)SC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)SC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H21NO3S/c1-4-17(22-15-9-6-8-14(12-15)21-2)18(20)19-13-7-5-10-16(11-13)23-3/h5-12,17H,4H2,1-3H3,(H,19,20)