2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-20-13-15-22(16-14-20)31-19-25(29)28(2)24-12-8-7-11-23(24)26(30)27-18-17-21-9-5-4-6-10-21/h4-16H,3,17-19H2,1-2H3,(H,27,30)