N-[4-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23ClN2O3/c1-13-11-17(22)7-10-19(13)27-12-20(25)23-14(2)15-5-8-18(9-6-15)24-21(26)16-3-4-16/h5-11,14,16H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)