2-[[(1S)-1-(4-tert-butylphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-tert-butylphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-tert-butylphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-tert-butylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-tert-butylphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-tert-butylphenyl)ethyl]amino]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)N

InChI

InChI=1S/C14H22N2O/c1-10(16-9-13(15)17)11-5-7-12(8-6-11)14(2,3)4/h5-8,10,16H,9H2,1-4H3,(H2,15,17)/t10-/m0/s1