N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15(2)19-10-9-16(3)12-20(19)28-14-22(26)24-17-6-4-7-18(13-17)25-23(27)21-8-5-11-29-21/h4-13,15H,14H2,1-3H3,(H,24,26)(H,25,27)