2-[2-(4-cyanophenoxy)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-2-phenyl-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c18-10-12-6-8-14(9-7-12)23-11-15(21)20-16(17(19)22)13-4-2-1-3-5-13/h1-9,16H,11H2,(H2,19,22)(H,20,21)