3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(phenylthio)phenyl]propionamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-25-18-14-11-17(12-15-18)13-16-22(24)23-20-9-5-6-10-21(20)26-19-7-3-2-4-8-19/h2-12,14-15H,13,16H2,1H3,(H,23,24)