3-(3,4-diethoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[2-(phenylthio)ethyl]propionamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2=CC=CC=C2)OCC

InChI

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