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

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-p-cumenyl-tetralin-1-carboxamide Formula: C34H35NO2 MolecularWeight: 489.6472

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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

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

InChI

InChI=1S/C34H35NO2/c1-25(2)28-16-18-30(19-17-28)35-33(36)34(22-8-12-29-11-6-7-13-32(29)34)23-26-14-20-31(21-15-26)37-24-27-9-4-3-5-10-27/h3-7,9-11,13-21,25H,8,12,22-24H2,1-2H3,(H,35,36)