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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15-7-6-10-20(16(15)2)26-21-9-5-4-8-19(21)23(28)25-18-13-11-17(12-14-18)22(27)24-3/h4-14,26H,1-3H3,(H,24,27)(H,25,28)