2-[(4-bromanyl-3-methyl-phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-cyclopentyl-acetamide Formula: C14H19BrN2O MolecularWeight: 311.21746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2CCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2CCCC2)Br

InChI

InChI=1S/C14H19BrN2O/c1-10-8-12(6-7-13(10)15)16-9-14(18)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)