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2-(4-tert-butylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide

2-(4-tert-butylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(4-tert-butylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-(4-tert-butylphenoxy)-N-(2-cyanoethyl)acetamide
CAS Name:2-(4-tert-butylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(4-tert-butylphenoxy)-N-(2-cyanoethyl)acetamide
Traditional Name:N-benzyl-2-(4-tert-butylphenoxy)-N-(2-cyanoethyl)acetamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2


InChI

InChI=1S/C22H26N2O2/c1-22(2,3)19-10-12-20(13-11-19)26-17-21(25)24(15-7-14-23)16-18-8-5-4-6-9-18/h4-6,8-13H,7,15-17H2,1-3H3


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