2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[4-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]butyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[4-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]butyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[4-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]butyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[4-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]butyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[4-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]butyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[4-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]butyl]acetamide Formula: C30H30Br2N2O4 MolecularWeight: 642.3782

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30Br2N2O4/c1-37-27-11-5-19-15-21(31)7-9-23(19)25(27)17-29(35)33-13-3-4-14-34-30(36)18-26-24-10-8-22(32)16-20(24)6-12-28(26)38-2/h5-12,15-16H,3-4,13-14,17-18H2,1-2H3,(H,33,35)(H,34,36)