3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-17(30-22-15-8-7-14-21(22)29-3)23(27)25-19-11-9-10-18(16-19)24(28)26(2)20-12-5-4-6-13-20/h4-17H,1-3H3,(H,25,27)