3-[2-(4-bromanylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12(2)20-18(23)13-4-3-5-15(10-13)21-17(22)11-24-16-8-6-14(19)7-9-16/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)