3-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-12(24)17-10-14(21)5-8-18(17)27-11-19(25)22-16-4-2-3-13(9-16)20(26)23-15-6-7-15/h2-5,8-10,15H,6-7,11H2,1H3,(H,22,25)(H,23,26)