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

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-(2,6-dibromo-4-methyl-anilino)propanamide CAS Name: N-cyclopentyl-2-(2,6-dibromo-4-methylanilino)propanamide IUPAC Name: N-cyclopentyl-2-(2,6-dibromo-4-methylanilino)propanamide Traditional Name: N-cyclopentyl-2-(2,6-dibromo-4-methyl-anilino)propionamide Formula: C15H20Br2N2O MolecularWeight: 404.1401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Br2N2O/c1-9-7-12(16)14(13(17)8-9)18-10(2)15(20)19-11-5-3-4-6-11/h7-8,10-11,18H,3-6H2,1-2H3,(H,19,20)