N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CSCC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CSCC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C22H29NO3S/c1-5-25-20-11-10-19(13-21(20)26-6-2)17(4)23-22(24)15-27-14-18-9-7-8-16(3)12-18/h7-13,17H,5-6,14-15H2,1-4H3,(H,23,24)