2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O4/c1-23-19(25)12-27-16-7-4-6-15(11-16)24-20(26)13-28-18-10-9-14-5-2-3-8-17(14)21(18)22/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)