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2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide

2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name:2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide
Openeye Name:2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(m-tolyl)propanamide
CAS Name:2-[2-(4-methoxyphenoxy)ethylthio]-N-(3-methylphenyl)propanamide
IUPAC Name:2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide
Traditional Name:2-[2-(4-methoxyphenoxy)ethylthio]-N-(m-tolyl)propionamide
Formula: C19H23NO3S
MolecularWeight: 345.45582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SCCOC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SCCOC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H23NO3S/c1-14-5-4-6-16(13-14)20-19(21)15(2)24-12-11-23-18-9-7-17(22-3)8-10-18/h4-10,13,15H,11-12H2,1-3H3,(H,20,21)


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