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

Systemtic Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-propyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-8-16-15(20)10-17-11(2)13-6-5-7-14(9-13)18-12(3)19/h5-7,9,11,17H,4,8,10H2,1-3H3,(H,16,20)(H,18,19)