N-(2,6-dimethylphenyl)-2-[2-methylbutan-2-yl(propyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-methylbutan-2-yl(propyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[1,1-dimethylpropyl(propyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-methylbutan-2-yl(propyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-methylbutan-2-yl(propyl)amino]acetamide Traditional Name: 2-[tert-amyl(propyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC=C1C)C)C(C)(C)CC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC=C1C)C)C(C)(C)CC

InChI

InChI=1S/C18H30N2O/c1-7-12-20(18(5,6)8-2)13-16(21)19-17-14(3)10-9-11-15(17)4/h9-11H,7-8,12-13H2,1-6H3,(H,19,21)