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2-(3-hexoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide

2-(3-hexoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name:2-(3-hexoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide
Openeye Name:N,N-dibenzyl-2-(3-hexoxyphenoxy)acetamide
CAS Name:2-(3-hexoxyphenoxy)-N,N-bis(phenylmethyl)acetamide
IUPAC Name:N,N-dibenzyl-2-(3-hexoxyphenoxy)acetamide
Traditional Name:N,N-dibenzyl-2-(3-hexoxyphenoxy)acetamide
Formula: C28H33NO3
MolecularWeight: 431.56652
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C28H33NO3/c1-2-3-4-11-19-31-26-17-12-18-27(20-26)32-23-28(30)29(21-24-13-7-5-8-14-24)22-25-15-9-6-10-16-25/h5-10,12-18,20H,2-4,11,19,21-23H2,1H3


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