2-[4-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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