N-[4-(4-azanylphenoxy)phenyl]benzamide

Systemtic Name: N-[4-(4-azanylphenoxy)phenyl]benzamide Openeye Name: N-[4-(4-aminophenoxy)phenyl]benzamide CAS Name: N-[4-(4-aminophenoxy)phenyl]benzamide IUPAC Name: N-[4-(4-aminophenoxy)phenyl]benzamide Traditional Name: N-[4-(4-aminophenoxy)phenyl]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H16N2O2/c20-15-6-10-17(11-7-15)23-18-12-8-16(9-13-18)21-19(22)14-4-2-1-3-5-14/h1-13H,20H2,(H,21,22)