2-acetamido-2-cyclopentyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-acetamido-2-cyclopentyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-acetamido-2-cyclopentyl-N-(p-tolyl)acetamide CAS Name: 2-acetamido-2-cyclopentyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-acetamido-2-cyclopentyl-N-(4-methylphenyl)acetamide Traditional Name: 2-acetamido-2-cyclopentyl-N-(p-tolyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11-7-9-14(10-8-11)18-16(20)15(17-12(2)19)13-5-3-4-6-13/h7-10,13,15H,3-6H2,1-2H3,(H,17,19)(H,18,20)