2-[2-(4-methylsulfanylphenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(4-methylsulfanylphenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(4-methylsulfanylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-[4-(methylthio)phenoxy]-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(4-methylsulfanylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-[4-(methylthio)phenoxy]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)SC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)SC

InChI

InChI=1S/C24H24N2O3S/c1-17(18-8-4-3-5-9-18)25-24(28)21-10-6-7-11-22(21)26-23(27)16-29-19-12-14-20(30-2)15-13-19/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1