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

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-19-11-8-12-21(17-19)30-18-24(28)27-23-14-7-6-13-22(23)25(29)26-16-15-20-9-4-3-5-10-20/h3-14,17H,2,15-16,18H2,1H3,(H,26,29)(H,27,28)