4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C27H22Br2N2O3 MolecularWeight: 582.28318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C27H22Br2N2O3/c1-2-31(24-9-5-7-18-6-3-4-8-22(18)24)27(33)19-10-13-21(14-11-19)30-26(32)17-34-25-15-12-20(28)16-23(25)29/h3-16H,2,17H2,1H3,(H,30,32)