N-[2-[(2-methoxyphenyl)amino]phenyl]-2-[(2-methylphenyl)amino]benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]phenyl]-2-[(2-methylphenyl)amino]benzamide Openeye Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methylanilino)benzamide CAS Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methylanilino)benzamide IUPAC Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methylanilino)benzamide Traditional Name: N-[2-(o-anisidino)phenyl]-2-(o-toluidino)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O2/c1-19-11-3-5-13-21(19)28-22-14-6-4-12-20(22)27(31)30-24-16-8-7-15-23(24)29-25-17-9-10-18-26(25)32-2/h3-18,28-29H,1-2H3,(H,30,31)