3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-14-8-10-17(11-9-14)24-13(2)18(22)21-16-7-5-6-15(12-16)19(23)20-3/h5-13H,4H2,1-3H3,(H,20,23)(H,21,22)