3-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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