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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[6-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[6-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]hexyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[6-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[6-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]hexyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[6-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]hexyl]acetamide Formula: C32H34Br2N2O4 MolecularWeight: 670.43136

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H34Br2N2O4/c1-39-29-13-7-21-17-23(33)9-11-25(21)27(29)19-31(37)35-15-5-3-4-6-16-36-32(38)20-28-26-12-10-24(34)18-22(26)8-14-30(28)40-2/h7-14,17-18H,3-6,15-16,19-20H2,1-2H3,(H,35,37)(H,36,38)