2-[2-(4-bromanylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c19-12-5-9-14(10-6-12)24-11-17(22)21-16-4-2-1-3-15(16)18(23)20-13-7-8-13/h1-6,9-10,13H,7-8,11H2,(H,20,23)(H,21,22)