N-(4-phenylazanylphenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(4-anilinophenyl)-3-benzyloxy-benzamide CAS Name: N-(4-anilinophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3-phenylmethoxybenzamide Traditional Name: N-(4-anilinophenyl)-3-benzoxy-benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-26(21-10-7-13-25(18-21)30-19-20-8-3-1-4-9-20)28-24-16-14-23(15-17-24)27-22-11-5-2-6-12-22/h1-18,27H,19H2,(H,28,29)