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

Systemtic Name: 3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-11(2)21-18(24)12-4-3-5-14(8-12)22-17(23)10-25-16-7-6-13(19)9-15(16)20/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)