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

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-cyclopentyl-benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-cyclopentyl-benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide Traditional Name: 4-[(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=C(C=C2)COC3=CC=CC=C3Br

Isomeric SMILES

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

InChI

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