N-[4-[2-(3-ethanoylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3-ethanoylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H20N2O4/c1-13(23)15-3-2-4-18(11-15)26-12-19(24)21-16-7-9-17(10-8-16)22-20(25)14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,21,24)(H,22,25)