2-(2-methylbutan-2-ylamino)-N-phenyl-propanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-phenyl-propanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-phenyl-propanamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-phenylpropanamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-phenylpropanamide Traditional Name: 2-(tert-amylamino)-N-phenyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-5-14(3,4)16-11(2)13(17)15-12-9-7-6-8-10-12/h6-11,16H,5H2,1-4H3,(H,15,17)