2-[(2-methoxyphenyl)amino]-N-(2-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(2-phenylazanylphenyl)benzamide Openeye Name: N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide CAS Name: N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide IUPAC Name: N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide Traditional Name: N-(2-anilinophenyl)-2-(o-anisidino)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-31-25-18-10-9-17-24(25)28-21-14-6-5-13-20(21)26(30)29-23-16-8-7-15-22(23)27-19-11-3-2-4-12-19/h2-18,27-28H,1H3,(H,29,30)