2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[3-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[3-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]propyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[3-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]propyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[3-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[3-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]propyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[3-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]propyl]acetamide Formula: C29H28Br2N2O4 MolecularWeight: 628.35162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCCCNC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCCCNC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C29H28Br2N2O4/c1-36-26-10-4-18-14-20(30)6-8-22(18)24(26)16-28(34)32-12-3-13-33-29(35)17-25-23-9-7-21(31)15-19(23)5-11-27(25)37-2/h4-11,14-15H,3,12-13,16-17H2,1-2H3,(H,32,34)(H,33,35)