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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[2-(o-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[2-[(2-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[2-[(2-methylbenzyl)thio]ethyl]propionamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCSCC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCSCC2=CC=CC=C2C)OCC

InChI

InChI=1S/C23H31NO3S/c1-4-26-21-12-10-19(16-22(21)27-5-2)11-13-23(25)24-14-15-28-17-20-9-7-6-8-18(20)3/h6-10,12,16H,4-5,11,13-15,17H2,1-3H3,(H,24,25)