N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H22N2O3S/c1-14-9-10-17(23-22(26)19-8-5-11-28-19)12-18(14)24-20(25)13-27-21-15(2)6-4-7-16(21)3/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)