2-methyl-3-[(4-methylphenyl)methylamino]propanamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)methylamino]propanamide Openeye Name: 2-methyl-3-(p-tolylmethylamino)propanamide CAS Name: 2-methyl-3-[(4-methylphenyl)methylamino]propanamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)methylamino]propanamide Traditional Name: 2-methyl-3-[(4-methylbenzyl)amino]propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-3-5-11(6-4-9)8-14-7-10(2)12(13)15/h3-6,10,14H,7-8H2,1-2H3,(H2,13,15)