N-[2-methyl-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-methyl-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-methyl-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-methyl-4-[[1-oxo-2-(2,4,5-trimethylphenoxy)ethyl]amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-methyl-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-methyl-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]-2-(2-thienyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)C)C

InChI

InChI=1S/C24H26N2O3S/c1-15-10-18(4)22(12-16(15)2)29-14-24(28)25-19-7-8-21(17(3)11-19)26-23(27)13-20-6-5-9-30-20/h5-12H,13-14H2,1-4H3,(H,25,28)(H,26,27)