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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C24H25N3O2/c1-16-8-6-13-21(17(16)2)27-22-12-5-4-11-20(22)24(29)26-15-18-9-7-10-19(14-18)23(28)25-3/h4-14,27H,15H2,1-3H3,(H,25,28)(H,26,29)