2-azanyl-2-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: 2-azanyl-2-methyl-3-(4-methylphenyl)propanamide Openeye Name: 2-amino-2-methyl-3-(p-tolyl)propanamide CAS Name: 2-amino-2-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 2-amino-2-methyl-3-(4-methylphenyl)propanamide Traditional Name: 2-amino-2-methyl-3-(p-tolyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-3-5-9(6-4-8)7-11(2,13)10(12)14/h3-6H,7,13H2,1-2H3,(H2,12,14)