2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)NC)C)CNC

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)NC)C)CNC

InChI

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