N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylnaphthalen-2-yl)oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-bromo-2-naphthyl)oxy]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-bromo-2-naphthalenyl)oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromonaphthalen-2-yl)oxypropanamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-piperonyl-propionamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H18BrNO4/c1-13(27-18-6-4-15-9-17(22)5-3-16(15)10-18)21(24)23-11-14-2-7-19-20(8-14)26-12-25-19/h2-10,13H,11-12H2,1H3,(H,23,24)