2-[(4-methyl-4-phenyl-pentan-2-yl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-methyl-4-phenyl-pentan-2-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(1,3-dimethyl-3-phenyl-butyl)amino]-N-isopropyl-acetamide CAS Name: 2-[(4-methyl-4-phenylpentan-2-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(4-methyl-4-phenylpentan-2-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(1,3-dimethyl-3-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(C)CC(C)(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

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