N-cyclopropyl-4-[2-(3-ethanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(3-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-acetylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(3-acetylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(3-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(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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