N-[2-[2-(4-ethoxyphenyl)sulfanylethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)sulfanylethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(p-phenetylthio)acetyl]amino]ethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-24-16-8-10-17(11-9-16)25-14-18(22)20-12-13-21-19(23)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)