2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C31H24Br2N2O4 MolecularWeight: 648.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C31H24Br2N2O4/c1-19-10-13-22(34-28(36)17-38-26-14-11-20-6-2-4-8-23(20)30(26)32)16-25(19)35-29(37)18-39-27-15-12-21-7-3-5-9-24(21)31(27)33/h2-16H,17-18H2,1H3,(H,34,36)(H,35,37)