2-(2-chloranylphenoxy)-N-(2-phenylsulfanylethyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-phenylsulfanylethyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-phenylsulfanylethyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(phenylthio)ethyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-phenylsulfanylethyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(phenylthio)ethyl]butyramide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2S/c1-2-16(22-17-11-7-6-10-15(17)19)18(21)20-12-13-23-14-8-4-3-5-9-14/h3-11,16H,2,12-13H2,1H3,(H,20,21)