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

Systemtic Name: 2-[1-(3-acetamidophenyl)ethylamino]ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethylamino]acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethylamino]acetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethylamino]acetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethylamino]acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC(=O)N

InChI

InChI=1S/C12H17N3O2/c1-8(14-7-12(13)17)10-4-3-5-11(6-10)15-9(2)16/h3-6,8,14H,7H2,1-2H3,(H2,13,17)(H,15,16)