4-[[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(6-bromo-2-naphthoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O3/c1-25(2)22(27)16-5-3-15(4-6-16)13-24-21(26)14-28-20-10-8-17-11-19(23)9-7-18(17)12-20/h3-12H,13-14H2,1-2H3,(H,24,26)