N-cyclopropyl-3-[2-(4-methylsulfanylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methylsulfanylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-methylsulfanylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(methylthio)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methylsulfanylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(methylthio)phenoxy]acetyl]amino]benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O3S/c1-25-17-9-7-16(8-10-17)24-12-18(22)20-15-4-2-3-13(11-15)19(23)21-14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,20,22)(H,21,23)