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

Systemtic Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-isopropyl-acetamide CAS Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-isopropyl-acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-13(2)19-16(20)12-18-15(11-17(3,4)5)14-9-7-6-8-10-14/h6-10,13,15,18H,11-12H2,1-5H3,(H,19,20)