N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)octanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)octanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-tetralin-1-yl-octanamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)octanamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)octanamide Traditional Name: N-(4-benzoxybenzyl)-N-tetralin-1-yl-caprylamide Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C32H39NO2/c1-2-3-4-5-9-19-32(34)33(31-18-12-16-28-15-10-11-17-30(28)31)24-26-20-22-29(23-21-26)35-25-27-13-7-6-8-14-27/h6-8,10-11,13-15,17,20-23,31H,2-5,9,12,16,18-19,24-25H2,1H3