4-[2-(3-cyanophenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-cyanophenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C#N

InChI

InChI=1S/C16H13N3O3/c17-9-11-2-1-3-14(8-11)22-10-15(20)19-13-6-4-12(5-7-13)16(18)21/h1-8H,10H2,(H2,18,21)(H,19,20)