N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(4-methylphenyl)benzamide

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(4-methylphenyl)benzamide Openeye Name: N-(2-aminoindan-5-yl)-3-methyl-2-(p-tolyl)benzamide CAS Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(4-methylphenyl)benzamide IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(4-methylphenyl)benzamide Traditional Name: N-(2-aminoindan-5-yl)-3-methyl-2-(p-tolyl)benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2C)C(=O)NC3=CC4=C(CC(C4)N)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2C)C(=O)NC3=CC4=C(CC(C4)N)C=C3

InChI

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