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

Systemtic Name: 2-phenylmethoxy-N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-benzyloxy-N-[(4-benzyloxyphenyl)methyl]-N-tetralin-1-yl-acetamide CAS Name: 2-phenylmethoxy-N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-phenylmethoxy-N-[(4-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-benzoxy-N-(4-benzoxybenzyl)-N-tetralin-1-yl-acetamide Formula: C33H33NO3 MolecularWeight: 491.62002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO3/c35-33(25-36-23-27-10-3-1-4-11-27)34(32-17-9-15-29-14-7-8-16-31(29)32)22-26-18-20-30(21-19-26)37-24-28-12-5-2-6-13-28/h1-8,10-14,16,18-21,32H,9,15,17,22-25H2