2-(2-methylbutan-2-ylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,1-dimethylpropylamino)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-benzyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-4-14(2,3)16-11-13(17)15-10-12-8-6-5-7-9-12/h5-9,16H,4,10-11H2,1-3H3,(H,15,17)