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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C)(C)C

InChI

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