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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C#N

InChI

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