N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O4/c1-14(2)15-7-11-19(12-8-15)29-13-20(26)24-25-22(28)17-5-9-18(10-6-17)23-21(27)16-3-4-16/h5-12,14,16H,3-4,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)