2-azanyl-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-amino-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-amino-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-amino-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-amino-N-[1-(p-tolyl)propyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN

InChI

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