2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylbenzyl)thio]ethyl]butyramide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSCC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCCSCC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO3S/c1-4-20(25-19-11-9-18(24-3)10-12-19)21(23)22-13-14-26-15-17-7-5-16(2)6-8-17/h5-12,20H,4,13-15H2,1-3H3,(H,22,23)