(2R)-2-[(4-chloranyl-2-methyl-phenyl)amino]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[(4-chloranyl-2-methyl-phenyl)amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4-chloro-2-methylanilino)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-chloro-2-methylanilino)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-cyclopentyl-propionamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H21ClN2O/c1-10-9-12(16)7-8-14(10)17-11(2)15(19)18-13-5-3-4-6-13/h7-9,11,13,17H,3-6H2,1-2H3,(H,18,19)/t11-/m1/s1