N-(4-phenylazanylphenyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-phenylmethoxy-benzamide Openeye Name: N-(4-anilinophenyl)-2-benzyloxy-benzamide CAS Name: N-(4-anilinophenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(4-anilinophenyl)-2-phenylmethoxybenzamide Traditional Name: N-(4-anilinophenyl)-2-benzoxy-benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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