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

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dibromo-4-methyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2,6-dibromo-4-methylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dibromo-4-methylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2,6-dibromo-4-methyl-anilino)acetamide Formula: C14H18Br2N2O MolecularWeight: 390.11352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Br2N2O/c1-9-6-11(15)14(12(16)7-9)17-8-13(19)18-10-4-2-3-5-10/h6-7,10,17H,2-5,8H2,1H3,(H,18,19)