3-acetamido-3-(2-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 3-acetamido-N-tert-amyl-3-(2-chlorophenyl)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C

InChI

InChI=1S/C16H23ClN2O2/c1-5-16(3,4)19-15(21)10-14(18-11(2)20)12-8-6-7-9-13(12)17/h6-9,14H,5,10H2,1-4H3,(H,18,20)(H,19,21)