4-butyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-butyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-tert-butoxyindan-1-yl)-4-butyl-benzamide CAS Name: 4-butyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-butyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: N-benzyl-N-(2-tert-butoxyindan-1-yl)-4-butyl-benzamide Formula: C31H37NO2 MolecularWeight: 455.63098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)OC(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)OC(C)(C)C

InChI

InChI=1S/C31H37NO2/c1-5-6-12-23-17-19-25(20-18-23)30(33)32(22-24-13-8-7-9-14-24)29-27-16-11-10-15-26(27)21-28(29)34-31(2,3)4/h7-11,13-20,28-29H,5-6,12,21-22H2,1-4H3