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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13(23)14-4-10-18(11-5-14)26-12-19(24)21-16-6-8-17(9-7-16)22-20(25)15-2-3-15/h4-11,15H,2-3,12H2,1H3,(H,21,24)(H,22,25)