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3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-methylsulfanylphenyl)propanamide
3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-methylsulfanylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=CC=C2SC
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=CC=C2SC
InChI
InChI=1S/C20H26N2O2S/c1-16-8-4-6-10-18(16)24-15-14-22(2)13-12-20(23)21-17-9-5-7-11-19(17)25-3/h4-11H,12-15H2,1-3H3,(H,21,23)
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