3-[2-(2-ethylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-ethylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-ethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-ethylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-ethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-ethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-3-13-7-4-5-10-16(13)23-12-17(21)20-15-9-6-8-14(11-15)18(22)19-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)