[4-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: [4-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: [4-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]phenyl] 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid [4-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]phenyl] 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid [4-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]phenyl] ester Formula: C32H25Br2NO5 MolecularWeight: 663.3526

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

InChI

InChI=1S/C32H25Br2NO5/c1-38-29-13-3-19-15-21(33)5-11-25(19)27(29)17-31(36)35-23-7-9-24(10-8-23)40-32(37)18-28-26-12-6-22(34)16-20(26)4-14-30(28)39-2/h3-16H,17-18H2,1-2H3,(H,35,36)