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

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-2-(2,3-dimethylanilino)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(3-ureidophenyl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)N)C

InChI

InChI=1S/C22H22N4O2/c1-14-7-5-12-19(15(14)2)26-20-11-4-3-10-18(20)21(27)24-16-8-6-9-17(13-16)25-22(23)28/h3-13,26H,1-2H3,(H,24,27)(H3,23,25,28)