3-[(2-bromanylphenoxy)methyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-cyclopentyl-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-cyclopentyl-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-cyclopentyl-benzamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrNO2/c20-17-10-3-4-11-18(17)23-13-14-6-5-7-15(12-14)19(22)21-16-8-1-2-9-16/h3-7,10-12,16H,1-2,8-9,13H2,(H,21,22)