N-[3-acetamido-5-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C23H28N4O5 MolecularWeight: 440.49222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H28N4O5/c1-13(2)20-7-6-14(3)8-21(20)32-12-22(30)26-27-23(31)17-9-18(24-15(4)28)11-19(10-17)25-16(5)29/h6-11,13H,12H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)