2-[(2,4-dimethylphenyl)amino]-N-[2-[(2-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[2-[(2-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 2-(2,4-dimethylanilino)-N-[2-(2-methoxyanilino)phenyl]benzamide CAS Name: 2-(2,4-dimethylanilino)-N-[2-(2-methoxyanilino)phenyl]benzamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[2-(2-methoxyanilino)phenyl]benzamide Traditional Name: 2-(2,4-dimethylanilino)-N-[2-(o-anisidino)phenyl]benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4OC)C

InChI

InChI=1S/C28H27N3O2/c1-19-16-17-22(20(2)18-19)29-23-11-5-4-10-21(23)28(32)31-25-13-7-6-12-24(25)30-26-14-8-9-15-27(26)33-3/h4-18,29-30H,1-3H3,(H,31,32)