2,2-dimethyl-3-[methyl(phenyl)amino]propanamide

Systemtic Name: 2,2-dimethyl-3-[methyl(phenyl)amino]propanamide Openeye Name: 2,2-dimethyl-3-(N-methylanilino)propanamide CAS Name: 2,2-dimethyl-3-(N-methylanilino)propanamide IUPAC Name: 2,2-dimethyl-3-(N-methylanilino)propanamide Traditional Name: 2,2-dimethyl-3-(N-methylanilino)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-12(2,11(13)15)9-14(3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,13,15)