2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O3/c21-15-7-5-14-10-16(8-6-13(14)9-15)27-12-20(26)23-11-19(25)24-18-4-2-1-3-17(18)22/h1-10H,11-12H2,(H,23,26)(H,24,25)