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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-cyclopentyl-propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-cyclopentyl-propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-cyclopentylpropanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-cyclopentylpropanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-cyclopentyl-propionamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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