2-(2-phenoxyethanoylamino)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c22-18(20-11-12-25-15-16-7-3-1-4-8-16)13-21-19(23)14-24-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,20,22)(H,21,23)