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

Systemtic Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-ethylacetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethylamino]-N-ethyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-15-14(19)9-16-10(2)12-6-5-7-13(8-12)17-11(3)18/h5-8,10,16H,4,9H2,1-3H3,(H,15,19)(H,17,18)