2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3/c1-24(21(26)14-27-17-11-9-16(22)10-12-17)13-20(25)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13-14H2,1H3,(H,23,25)