2-[2-(2-cyanophenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H15N3O3/c15-7-10-3-1-2-4-12(10)20-9-14(19)16-8-13(18)17-11-5-6-11/h1-4,11H,5-6,8-9H2,(H,16,19)(H,17,18)