N-cyclopropyl-4-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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