4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N2O3S/c1-15(17-7-9-18(27-3)10-8-17)23-21(24)5-4-12-26-19-11-6-16(14-22)13-20(19)25-2/h6-11,13,15H,4-5,12H2,1-3H3,(H,23,24)