2-azanyl-2-methyl-N-(4-methylphenyl)propanamide

Systemtic Name: 2-azanyl-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: 2-amino-2-methyl-N-(p-tolyl)propanamide CAS Name: 2-amino-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: 2-amino-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: 2-amino-2-methyl-N-(p-tolyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-4-6-9(7-5-8)13-10(14)11(2,3)12/h4-7H,12H2,1-3H3,(H,13,14)