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

Systemtic Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-methyl-ethanamide Openeye Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-methyl-acetamide CAS Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]-N-methylacetamide IUPAC Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]-N-methylacetamide Traditional Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-methyl-acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-15(2,3)10-13(17-11-14(18)16-4)12-8-6-5-7-9-12/h5-9,13,17H,10-11H2,1-4H3,(H,16,18)