3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-3-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Formula: C21H22Br2N2O3 MolecularWeight: 510.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C21H22Br2N2O3/c22-15-9-10-19(18(23)12-15)28-13-20(26)24-17-8-4-5-14(11-17)21(27)25-16-6-2-1-3-7-16/h4-5,8-12,16H,1-3,6-7,13H2,(H,24,26)(H,25,27)