2-[3-(methylaminomethyl)phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[3-(methylaminomethyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[3-(methylaminomethyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[3-(methylaminomethyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[3-(methylaminomethyl)phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-2-[3-(methylaminomethyl)phenoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)CNC

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)CNC

InChI

InChI=1S/C16H26N2O2/c1-4-5-6-10-18-16(19)13(2)20-15-9-7-8-14(11-15)12-17-3/h7-9,11,13,17H,4-6,10,12H2,1-3H3,(H,18,19)