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

Systemtic Name: 2-[(4-methyl-4-phenyl-pentan-2-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(1,3-dimethyl-3-phenyl-butyl)amino]-N-propyl-acetamide CAS Name: 2-[(4-methyl-4-phenylpentan-2-yl)amino]-N-propylacetamide IUPAC Name: 2-[(4-methyl-4-phenylpentan-2-yl)amino]-N-propylacetamide Traditional Name: 2-[(1,3-dimethyl-3-phenyl-butyl)amino]-N-propyl-acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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