N-[4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-oxo-2-(2,4,5-trimethylphenoxy)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

InChI

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