3-[2-(4-ethoxyphenyl)sulfanylethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-(4-ethoxyphenyl)sulfanylethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]-N,2-dimethylbenzamide Traditional Name: N,2-dimethyl-3-[[2-(p-phenetylthio)acetyl]amino]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2C)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2C)C(=O)NC

InChI

InChI=1S/C19H22N2O3S/c1-4-24-14-8-10-15(11-9-14)25-12-18(22)21-17-7-5-6-16(13(17)2)19(23)20-3/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)