1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(3,4-dibenzyloxyphenyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(3,4-dibenzoxybenzyl)-N-p-cumenyl-tetralin-1-carboxamide Formula: C41H41NO3 MolecularWeight: 595.76914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H41NO3/c1-30(2)34-20-22-36(23-21-34)42-40(43)41(25-11-17-35-16-9-10-18-37(35)41)27-33-19-24-38(44-28-31-12-5-3-6-13-31)39(26-33)45-29-32-14-7-4-8-15-32/h3-10,12-16,18-24,26,30H,11,17,25,27-29H2,1-2H3,(H,42,43)