2-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]benzamide Openeye Name: 2-[[2-(2,3-dimethylanilino)benzoyl]amino]benzamide CAS Name: 2-[[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)benzoyl]amino]benzamide Traditional Name: 2-[[2-(2,3-dimethylanilino)benzoyl]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-14-8-7-13-18(15(14)2)24-20-12-6-4-10-17(20)22(27)25-19-11-5-3-9-16(19)21(23)26/h3-13,24H,1-2H3,(H2,23,26)(H,25,27)