N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-tri(propan-2-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-tri(propan-2-yl)benzamide Openeye Name: N-indan-2-yl-2,4,6-triisopropyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-tri(propan-2-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,4,6-tri(propan-2-yl)benzamide Traditional Name: N-indan-2-yl-2,4,6-triisopropyl-benzamide Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)NC2CC3=CC=CC=C3C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)NC2CC3=CC=CC=C3C2)C(C)C

InChI

InChI=1S/C25H33NO/c1-15(2)20-13-22(16(3)4)24(23(14-20)17(5)6)25(27)26-21-11-18-9-7-8-10-19(18)12-21/h7-10,13-17,21H,11-12H2,1-6H3,(H,26,27)