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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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