4-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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