2-[2-(4-cyanophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O3/c24-14-17-10-12-19(13-11-17)29-16-22(27)26-21-9-5-4-8-20(21)23(28)25-15-18-6-2-1-3-7-18/h1-13H,15-16H2,(H,25,28)(H,26,27)