3-[(4-bromanylphenoxy)methyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-cyclopentyl-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-cyclopentyl-benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-cyclopentylbenzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-cyclopentylbenzamide Traditional Name: 3-[(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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