N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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