2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-cyclopentyl-acetamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC(=O)NC2CCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC(=O)NC2CCCC2)C)Br

InChI

InChI=1S/C15H21BrN2O/c1-10-7-12(16)8-11(2)15(10)17-9-14(19)18-13-5-3-4-6-13/h7-8,13,17H,3-6,9H2,1-2H3,(H,18,19)