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N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxy-phenyl)octanamide

N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxy-phenyl)octanamide

Systemtic Name:N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxy-phenyl)octanamide
Openeye Name:3-(4-benzyloxy-2-methoxy-phenyl)-N-(2-tert-butylphenyl)octanamide
CAS Name:N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxyphenyl)octanamide
IUPAC Name:N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxyphenyl)octanamide
Traditional Name:3-(4-benzoxy-2-methoxy-phenyl)-N-(2-tert-butylphenyl)caprylamide
Formula: C32H41NO3
MolecularWeight: 487.67284
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C32H41NO3/c1-6-7-9-16-25(21-31(34)33-29-18-13-12-17-28(29)32(2,3)4)27-20-19-26(22-30(27)35-5)36-23-24-14-10-8-11-15-24/h8,10-15,17-20,22,25H,6-7,9,16,21,23H2,1-5H3,(H,33,34)


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