2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]acetamide Formula: C30H22Br2N2O4 MolecularWeight: 634.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC=C3NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC=C3NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C30H22Br2N2O4/c31-29-21-9-3-1-7-19(21)13-15-25(29)37-17-27(35)33-23-11-5-6-12-24(23)34-28(36)18-38-26-16-14-20-8-2-4-10-22(20)30(26)32/h1-16H,17-18H2,(H,33,35)(H,34,36)