2-[1-(3-acetamidophenyl)ethylamino]-N-propyl-propanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propyl-propanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propyl-propanamide CAS Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propylpropanamide Traditional Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propyl-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-9-17-16(21)12(3)18-11(2)14-7-6-8-15(10-14)19-13(4)20/h6-8,10-12,18H,5,9H2,1-4H3,(H,17,21)(H,19,20)