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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(phenylthio)phenyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(phenylthio)phenyl]butyramide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H23NO3S/c1-3-21(27-18-11-9-10-17(16-18)26-2)23(25)24-20-14-7-8-15-22(20)28-19-12-5-4-6-13-19/h4-16,21H,3H2,1-2H3,(H,24,25)