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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(2-phenylazanylphenyl)benzamide Openeye Name: N-(2-anilinophenyl)-2-(2-methylanilino)benzamide CAS Name: N-(2-anilinophenyl)-2-(2-methylanilino)benzamide IUPAC Name: N-(2-anilinophenyl)-2-(2-methylanilino)benzamide Traditional Name: N-(2-anilinophenyl)-2-(o-toluidino)benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-19-11-5-7-15-22(19)28-23-16-8-6-14-21(23)26(30)29-25-18-10-9-17-24(25)27-20-12-3-2-4-13-20/h2-18,27-28H,1H3,(H,29,30)