3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(2-ethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(2-ethoxyphenyl)methyl]benzamide Openeye Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(2-ethoxyphenyl)methyl]benzamide CAS Name: 3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-N-[(2-ethoxyphenyl)methyl]benzamide IUPAC Name: 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-[(2-ethoxyphenyl)methyl]benzamide Traditional Name: N-(2-ethoxybenzyl)-3-[[[2-(pivaloylamino)phenyl]thio]methyl]benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CSC3=CC=CC=C3NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CSC3=CC=CC=C3NC(=O)C(C)(C)C

InChI

InChI=1S/C28H32N2O3S/c1-5-33-24-15-8-6-12-22(24)18-29-26(31)21-13-10-11-20(17-21)19-34-25-16-9-7-14-23(25)30-27(32)28(2,3)4/h6-17H,5,18-19H2,1-4H3,(H,29,31)(H,30,32)