N-(methylcarbamoyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propanamide Openeye Name: N-(methylcarbamoyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]propanamide CAS Name: N-(methylcarbamoyl)-2-[3-(2-oxolanylmethoxy)anilino]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[3-(oxolan-2-ylmethoxy)anilino]propanamide Traditional Name: N-(methylcarbamoyl)-2-[3-(tetrahydrofurfuryloxy)anilino]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C16H23N3O4/c1-11(15(20)19-16(21)17-2)18-12-5-3-6-13(9-12)23-10-14-7-4-8-22-14/h3,5-6,9,11,14,18H,4,7-8,10H2,1-2H3,(H2,17,19,20,21)