N-(4-aminophenyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(4-aminophenyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(4-aminophenyl)-2-(phenoxymethyl)benzamide CAS Name: N-(4-aminophenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(4-aminophenyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(4-aminophenyl)-2-(phenoxymethyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N2O2/c21-16-10-12-17(13-11-16)22-20(23)19-9-5-4-6-15(19)14-24-18-7-2-1-3-8-18/h1-13H,14,21H2,(H,22,23)