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N-(2-azanylethyl)-2-(3-tert-butyl-4-methoxy-5-methyl-phenyl)ethanamide

N-(2-azanylethyl)-2-(3-tert-butyl-4-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name:N-(2-azanylethyl)-2-(3-tert-butyl-4-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:N-(2-aminoethyl)-2-(3-tert-butyl-4-methoxy-5-methyl-phenyl)acetamide
CAS Name:N-(2-aminoethyl)-2-(3-tert-butyl-4-methoxy-5-methylphenyl)acetamide
IUPAC Name:N-(2-aminoethyl)-2-(3-tert-butyl-4-methoxy-5-methylphenyl)acetamide
Traditional Name:N-(2-aminoethyl)-2-(3-tert-butyl-4-methoxy-5-methyl-phenyl)acetamide
Formula: C16H26N2O2
MolecularWeight: 278.38984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)NCCN)C(C)(C)C)OC


Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)NCCN)C(C)(C)C)OC


InChI

InChI=1S/C16H26N2O2/c1-11-8-12(10-14(19)18-7-6-17)9-13(15(11)20-5)16(2,3)4/h8-9H,6-7,10,17H2,1-5H3,(H,18,19)


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