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N-tert-butyl-2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylmethyl)ethanamide

N-tert-butyl-2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name:N-tert-butyl-2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-tert-butyl-2-(4-chloro-2-methyl-phenoxy)acetamide
CAS Name:N-tert-butyl-2-(4-chloro-2-methylphenoxy)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-tert-butyl-2-(4-chloro-2-methylphenoxy)acetamide
Traditional Name:N-benzyl-N-tert-butyl-2-(4-chloro-2-methyl-phenoxy)acetamide
Formula: C20H24ClNO2
MolecularWeight: 345.86306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24ClNO2/c1-15-12-17(21)10-11-18(15)24-14-19(23)22(20(2,3)4)13-16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3


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