N-(2,3-dihydro-1H-inden-2-yl)-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2,3-dimethylanilino)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-indan-2-yl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C24H24N2O/c1-16-8-7-13-22(17(16)2)26-23-12-6-5-11-21(23)24(27)25-20-14-18-9-3-4-10-19(18)15-20/h3-13,20,26H,14-15H2,1-2H3,(H,25,27)