N-(2,3-dihydro-1H-inden-2-yl)-2-iodanyl-6-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-iodanyl-6-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-2-iodo-6-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-iodo-6-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-iodo-6-methylbenzamide Traditional Name: N-benzyl-N-indan-2-yl-2-iodo-6-methyl-benzamide Formula: C24H22INO MolecularWeight: 467.34205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)I)C(=O)N(CC2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=CC=C1)I)C(=O)N(CC2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H22INO/c1-17-8-7-13-22(25)23(17)24(27)26(16-18-9-3-2-4-10-18)21-14-19-11-5-6-12-20(19)15-21/h2-13,21H,14-16H2,1H3