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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(phenylthio)propyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(phenylthio)propyl]butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3S/c1-25-20-15-17(16-22)10-11-19(20)26-13-5-9-21(24)23-12-6-14-27-18-7-3-2-4-8-18/h2-4,7-8,10-11,15H,5-6,9,12-14H2,1H3,(H,23,24)