2-[2-(4-cyanophenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-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=C(C=C2)C#N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

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