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4-hexoxy-N-[2-[(4-hexoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

4-hexoxy-N-[2-[(4-hexoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name:4-hexoxy-N-[2-[(4-hexoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-[2-[benzyl-(4-hexoxybenzoyl)amino]ethyl]-4-hexoxy-benzamide
CAS Name:4-hexoxy-N-[2-[[(4-hexoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-[2-[benzyl-(4-hexoxybenzoyl)amino]ethyl]-4-hexoxybenzamide
Traditional Name:N-benzyl-N-[2-[benzyl-(4-hexoxybenzoyl)amino]ethyl]-4-hexoxy-benzamide
Formula: C42H52N2O4
MolecularWeight: 648.87328
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCC)CC4=CC=CC=C4


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCC)CC4=CC=CC=C4


InChI

InChI=1S/C42H52N2O4/c1-3-5-7-15-31-47-39-25-21-37(22-26-39)41(45)43(33-35-17-11-9-12-18-35)29-30-44(34-36-19-13-10-14-20-36)42(46)38-23-27-40(28-24-38)48-32-16-8-6-4-2/h9-14,17-28H,3-8,15-16,29-34H2,1-2H3


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