N-(2,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=C(C=CC=C2C)C

InChI

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