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

Systemtic Name: 3-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H23BrN2O3/c1-26(2)22(28)13-10-16-6-5-8-18(14-16)25-21(27)15-29-20-12-11-17-7-3-4-9-19(17)23(20)24/h3-9,11-12,14H,10,13,15H2,1-2H3,(H,25,27)