N-[(2-chlorophenyl)methyl]-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[2-(2-methylphenoxy)ethylthio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[2-(2-methylphenoxy)ethylthio]propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCSCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1OCCSCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2S/c1-15-6-2-5-9-18(15)23-11-13-24-12-10-19(22)21-14-16-7-3-4-8-17(16)20/h2-9H,10-14H2,1H3,(H,21,22)