2-[2-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)NC)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)NC)NC

InChI

InChI=1S/C15H23N3O3/c1-5-12(16-3)11-8-6-7-9-13(11)21-10(2)14(19)18-15(20)17-4/h6-10,12,16H,5H2,1-4H3,(H2,17,18,19,20)