2,2-dimethyl-N-[1-(4-methylphenyl)-3-oxidanylidene-butan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(4-methylphenyl)-3-oxidanylidene-butan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-oxo-1-(p-tolylmethyl)propyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(4-methylphenyl)-3-oxobutan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(4-methylphenyl)-3-oxobutan-2-yl]propanamide Traditional Name: N-[2-keto-1-(4-methylbenzyl)propyl]-2,2-dimethyl-propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-11-6-8-13(9-7-11)10-14(12(2)18)17-15(19)16(3,4)5/h6-9,14H,10H2,1-5H3,(H,17,19)