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

Systemtic Name: 2-azanyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-amino-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-amino-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-amino-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-amino-N-[1-(p-tolyl)propyl]propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-12(15-13(16)10(3)14)11-7-5-9(2)6-8-11/h5-8,10,12H,4,14H2,1-3H3,(H,15,16)