N-(2-phenoxyphenyl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(2-phenoxyphenyl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: 3-benzylsulfanyl-N-(2-phenoxyphenyl)propanamide CAS Name: N-(2-phenoxyphenyl)-3-(phenylmethylthio)propanamide IUPAC Name: 3-benzylsulfanyl-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(benzylthio)-N-(2-phenoxyphenyl)propionamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c24-22(15-16-26-17-18-9-3-1-4-10-18)23-20-13-7-8-14-21(20)25-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,23,24)