4-[2-(4-cyanophenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(4-cyanophenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-cyanophenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-cyanophenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-cyanophenoxy)propanoylamino]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-11(23-15-8-2-12(10-18)3-9-15)17(22)20-14-6-4-13(5-7-14)16(19)21/h2-9,11H,1H3,(H2,19,21)(H,20,22)