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N-(2-cyanoethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamide

N-(2-cyanoethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-(2-cyanoethyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide
CAS Name:N-(2-cyanoethyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-(2-cyanoethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Traditional Name:N-benzyl-N-(2-cyanoethyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCC#N)CC2=CC=CC=C2


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCC#N)CC2=CC=CC=C2


InChI

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


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