N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[[(2-methoxyethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyethylcarbamoylamino)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)NCCOC

InChI

InChI=1S/C16H25N3O3/c1-4-13-5-7-14(8-6-13)12(2)19-15(20)11-18-16(21)17-9-10-22-3/h5-8,12H,4,9-11H2,1-3H3,(H,19,20)(H2,17,18,21)