2-[3-[1-(methylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-9(15-3)11-6-5-7-12(8-11)20-10(2)13(18)17-14(19)16-4/h5-10,15H,1-4H3,(H2,16,17,18,19)