2-[(2,3-dimethylphenyl)amino]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-mesityl-benzamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H26N2O/c1-15-13-17(3)23(18(4)14-15)26-24(27)20-10-6-7-11-22(20)25-21-12-8-9-16(2)19(21)5/h6-14,25H,1-5H3,(H,26,27)