N-[1-(2-bromanylnaphthalen-1-yl)propan-2-yl]propanamide

Systemtic Name: N-[1-(2-bromanylnaphthalen-1-yl)propan-2-yl]propanamide Openeye Name: N-[2-(2-bromo-1-naphthyl)-1-methyl-ethyl]propanamide CAS Name: N-[1-(2-bromo-1-naphthalenyl)propan-2-yl]propanamide IUPAC Name: N-[1-(2-bromonaphthalen-1-yl)propan-2-yl]propanamide Traditional Name: N-[2-(2-bromo-1-naphthyl)-1-methyl-ethyl]propionamide Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC1=C(C=CC2=CC=CC=C21)Br

Isomeric SMILES

CCC(=O)NC(C)CC1=C(C=CC2=CC=CC=C21)Br

InChI

InChI=1S/C16H18BrNO/c1-3-16(19)18-11(2)10-14-13-7-5-4-6-12(13)8-9-15(14)17/h4-9,11H,3,10H2,1-2H3,(H,18,19)