N-[4-[1-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13(22-19(24)12-26-18-10-6-16(21)7-11-18)14-4-8-17(9-5-14)23-20(25)15-2-3-15/h4-11,13,15H,2-3,12H2,1H3,(H,22,24)(H,23,25)