2-[(3,3-dimethyl-1-phenyl-butyl)amino]ethanamide

Systemtic Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]ethanamide Openeye Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]acetamide CAS Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]acetamide IUPAC Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]acetamide Traditional Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-14(2,3)9-12(16-10-13(15)17)11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H2,15,17)