N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-indan-2-yl-2-(4-methylbenzoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylbenzoyl)benzamide Traditional Name: N-indan-2-yl-2-p-toluoyl-benzamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H21NO2/c1-16-10-12-17(13-11-16)23(26)21-8-4-5-9-22(21)24(27)25-20-14-18-6-2-3-7-19(18)15-20/h2-13,20H,14-15H2,1H3,(H,25,27)