tert-butyl N-pentyl-N-[1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: tert-butyl N-pentyl-N-[1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: tert-butyl N-[1-[(2-benzylphenyl)methyl]indan-2-yl]-N-pentyl-carbamate CAS Name: N-pentyl-N-[1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[(2-benzylphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]-N-pentylcarbamate Traditional Name: N-amyl-N-[1-(2-benzylbenzyl)indan-2-yl]carbamic acid tert-butyl ester Formula: C33H41NO2 MolecularWeight: 483.68414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCCN(C1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4)C(=O)OC(C)(C)C

InChI

InChI=1S/C33H41NO2/c1-5-6-14-21-34(32(35)36-33(2,3)4)31-24-28-19-12-13-20-29(28)30(31)23-27-18-11-10-17-26(27)22-25-15-8-7-9-16-25/h7-13,15-20,30-31H,5-6,14,21-24H2,1-4H3