4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)SC

InChI

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