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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[5-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]pentyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]pentyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[5-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]pentyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[5-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]pentyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]pentyl]acetamide Formula: C31H32Br2N2O4 MolecularWeight: 656.40478

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32Br2N2O4/c1-38-28-12-6-20-16-22(32)8-10-24(20)26(28)18-30(36)34-14-4-3-5-15-35-31(37)19-27-25-11-9-23(33)17-21(25)7-13-29(27)39-2/h6-13,16-17H,3-5,14-15,18-19H2,1-2H3,(H,34,36)(H,35,37)