2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2,2-dimethyl-N-(p-tolylmethyl)propanamide CAS Name: 2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2,2-dimethyl-N-(4-methylbenzyl)propionamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10-5-7-11(8-6-10)9-14-12(15)13(2,3)4/h5-8H,9H2,1-4H3,(H,14,15)