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N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name:N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide
Openeye Name:N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide
CAS Name:N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
IUPAC Name:N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
Traditional Name:N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[methyl(p-anisyl)amino]acetamide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SCC(=O)N


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SCC(=O)N


InChI

InChI=1S/C19H23N3O3S/c1-22(11-14-7-9-15(25-2)10-8-14)12-19(24)21-16-5-3-4-6-17(16)26-13-18(20)23/h3-10H,11-13H2,1-2H3,(H2,20,23)(H,21,24)


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