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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[3-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[3-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]phenyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[3-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[3-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[3-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]phenyl]acetamide Formula: C32H26Br2N2O4 MolecularWeight: 662.36784

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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(=CC=C3)NC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC(=CC=C3)NC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

InChI

InChI=1S/C32H26Br2N2O4/c1-39-29-12-6-19-14-21(33)8-10-25(19)27(29)17-31(37)35-23-4-3-5-24(16-23)36-32(38)18-28-26-11-9-22(34)15-20(26)7-13-30(28)40-2/h3-16H,17-18H2,1-2H3,(H,35,37)(H,36,38)