2-(3-chloranylphenoxy)-N-(2-phenylsulfanylethyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-phenylsulfanylethyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-phenylsulfanylethyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(phenylthio)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-phenylsulfanylethyl)butanamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

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