2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-18(31-21-14-12-20(30-2)13-15-21)24(28)27-23-11-7-6-10-22(23)25(29)26-17-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)