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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c23-14-16-10-12-18(13-11-16)28-15-21(26)25-20-9-5-4-8-19(20)22(27)24-17-6-2-1-3-7-17/h1-13H,15H2,(H,24,27)(H,25,26)