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N-(2-azanylethyl)-2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanamide

N-(2-azanylethyl)-2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name:N-(2-azanylethyl)-2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanamide
Openeye Name:N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethyl-phenyl)acetamide
CAS Name:N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide
IUPAC Name:N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide
Traditional Name:N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethyl-phenyl)acetamide
Formula: C16H26N2O
MolecularWeight: 262.39044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NCCN)C)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NCCN)C)C(C)(C)C


InChI

InChI=1S/C16H26N2O/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15(19)18-7-6-17/h8-9H,6-7,10,17H2,1-5H3,(H,18,19)


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