(2R)-2-acetamido-2-cyclopentyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: (2R)-2-acetamido-2-cyclopentyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: (2R)-2-acetamido-2-cyclopentyl-N-(p-tolylmethyl)acetamide CAS Name: (2R)-2-acetamido-2-cyclopentyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: (2R)-2-acetamido-2-cyclopentyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: (2R)-2-acetamido-2-cyclopentyl-N-(4-methylbenzyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2CCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C2CCCC2)NC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-12-7-9-14(10-8-12)11-18-17(21)16(19-13(2)20)15-5-3-4-6-15/h7-10,15-16H,3-6,11H2,1-2H3,(H,18,21)(H,19,20)/t16-/m1/s1