2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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