N-(2-methylbutan-2-yl)-2-phenylazanyl-propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-anilino-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-anilino-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-anilino-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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