2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[5-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[5-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[5-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[5-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-1-naphthyl]acetamide Formula: C36H28Br2N2O4 MolecularWeight: 712.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)CC5=C(C=CC6=C5C=CC(=C6)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)CC5=C(C=CC6=C5C=CC(=C6)Br)OC

InChI

InChI=1S/C36H28Br2N2O4/c1-43-33-15-9-21-17-23(37)11-13-25(21)29(33)19-35(41)39-31-7-3-6-28-27(31)5-4-8-32(28)40-36(42)20-30-26-14-12-24(38)18-22(26)10-16-34(30)44-2/h3-18H,19-20H2,1-2H3,(H,39,41)(H,40,42)