4-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-22-16-9-11-17(12-10-16)23-14-5-8-19(21)20-13-15-24-18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,20,21)