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

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-phenyl-ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-phenyl-acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-phenylacetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-phenylacetamide Traditional Name: 2-(tert-amylamino)-N-phenyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-13(2,3)14-10-12(16)15-11-8-6-5-7-9-11/h5-9,14H,4,10H2,1-3H3,(H,15,16)