3-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-N-(1-phenylethyl)propanamide CAS Name: 3-[2-(4-bromophenoxy)ethylthio]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[2-(4-bromophenoxy)ethylthio]-N-(1-phenylethyl)propionamide Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCSCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO2S/c1-15(16-5-3-2-4-6-16)21-19(22)11-13-24-14-12-23-18-9-7-17(20)8-10-18/h2-10,15H,11-14H2,1H3,(H,21,22)