N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-ethylphenoxy)acetamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-ethylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CN(CC)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CN(CC)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-4-17-10-7-9-13-20(17)26-15-21(25)22-19-12-8-6-11-18(19)14-23(5-2)16(3)24/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)