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

Systemtic Name: 4-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-cyclohexyl-N-indan-2-yl-benzamide CAS Name: 4-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-cyclohexyl-N-indan-2-yl-benzamide Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H25NO/c24-22(23-21-14-19-8-4-5-9-20(19)15-21)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,16,21H,1-3,6-7,14-15H2,(H,23,24)