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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(4-carbamoylphenyl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(2,3-dimethylanilino)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=C(C=C3)C(=O)N)C

Isomeric SMILES

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

InChI

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