4-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C19H20N2O3S/c1-23-18-11-14(13-20)8-9-17(18)24-10-4-7-19(22)21-15-5-3-6-16(12-15)25-2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,22)