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

Systemtic Name: 2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-23-19(25)12-14-6-9-16(10-7-14)24-20(26)13-27-18-11-8-15-4-2-3-5-17(15)21(18)22/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)