2-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-3-14-5-4-6-17(11-14)24-13-19(23)21-16-9-7-15(8-10-16)12-18(22)20-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)