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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c21-14-9-11-16(12-10-14)26-13-19(24)23-18-8-4-3-7-17(18)20(25)22-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13H2,(H,22,25)(H,23,24)