N-(2-methoxyphenyl)-3-(1-phenylethylsulfanyl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(1-phenylethylsulfanyl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(1-phenylethylsulfanyl)propanamide CAS Name: N-(2-methoxyphenyl)-3-(1-phenylethylthio)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(1-phenylethylsulfanyl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(1-phenylethylthio)propionamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)SCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO2S/c1-14(15-8-4-3-5-9-15)22-13-12-18(20)19-16-10-6-7-11-17(16)21-2/h3-11,14H,12-13H2,1-2H3,(H,19,20)