2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-(1-methylbutyl)propionamide Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CNC

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CNC

InChI

InChI=1S/C16H25BrN2O2/c1-5-6-11(2)19-16(20)12(3)21-15-8-7-14(17)9-13(15)10-18-4/h7-9,11-12,18H,5-6,10H2,1-4H3,(H,19,20)