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2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(1-phenylethoxy)propyl]ethanamide

2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name:2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(1-phenylethoxy)propyl]ethanamide
Openeye Name:2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[3-(1-phenylethoxy)propyl]acetamide
CAS Name:2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[3-(1-phenylethoxy)propyl]acetamide
IUPAC Name:2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[3-(1-phenylethoxy)propyl]acetamide
Traditional Name:2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[3-(1-phenylethoxy)propyl]acetamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCCOC(C)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCCOC(C)C2=CC=CC=C2


InChI

InChI=1S/C22H28N2O3S/c1-17-8-6-11-20(14-17)24-22(26)16-28-15-21(25)23-12-7-13-27-18(2)19-9-4-3-5-10-19/h3-6,8-11,14,18H,7,12-13,15-16H2,1-2H3,(H,23,25)(H,24,26)


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