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

Systemtic Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O3/c1-4-19-9-15-22(16-10-19)30-18(3)24(28)26-20-11-13-21(14-12-20)27-25(29)23-8-6-5-7-17(23)2/h5-16,18H,4H2,1-3H3,(H,26,28)(H,27,29)