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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-24(2)21(26)15-7-5-8-16(12-15)23-19(25)13-27-18-11-10-14-6-3-4-9-17(14)20(18)22/h3-12H,13H2,1-2H3,(H,23,25)