2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC(C1=CC=C(C=C1)C(C)(C)C)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CNC(C1=CC=C(C=C1)C(C)(C)C)C(C)C

InChI

InChI=1S/C21H36N2O/c1-9-21(7,8)23-18(24)14-22-19(15(2)3)16-10-12-17(13-11-16)20(4,5)6/h10-13,15,19,22H,9,14H2,1-8H3,(H,23,24)