(phenylmethyl) N-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamate Openeye Name: benzyl N-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamate CAS Name: N-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamate Traditional Name: N-[[2-(1-bromo-2-naphthoxy)acetyl]amino]carbamic acid benzyl ester Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H17BrN2O4/c21-19-16-9-5-4-8-15(16)10-11-17(19)26-13-18(24)22-23-20(25)27-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,22,24)(H,23,25)