2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(4-isobutylphenyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-N-propylacetamide IUPAC Name: 2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-N-propylacetamide Traditional Name: 2-[1-(4-isobutylphenyl)ethylamino]-N-propyl-acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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