N-[3-[[2-(4-cyanophenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-cyanophenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-cyanophenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c21-11-14-4-8-18(9-5-14)26-13-19(24)22-12-15-2-1-3-17(10-15)23-20(25)16-6-7-16/h1-5,8-10,16H,6-7,12-13H2,(H,22,24)(H,23,25)