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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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