N-[(3-methoxyphenyl)methyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-m-anisyl-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27NO4S/c1-3-11-25-18-7-9-19(10-8-18)26-12-13-27-16-21(23)22-15-17-5-4-6-20(14-17)24-2/h4-10,14H,3,11-13,15-16H2,1-2H3,(H,22,23)