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

Systemtic Name: 3-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(1-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(=CC=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

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

InChI

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