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N-[(3-methylphenyl)-(propanoylamino)methyl]propanamide

N-[(3-methylphenyl)-(propanoylamino)methyl]propanamide

Systemtic Name:N-[(3-methylphenyl)-(propanoylamino)methyl]propanamide
Openeye Name:N-[m-tolyl-(propanoylamino)methyl]propanamide
CAS Name:N-[(3-methylphenyl)-(1-oxopropylamino)methyl]propanamide
IUPAC Name:N-[(3-methylphenyl)-(propanoylamino)methyl]propanamide
Traditional Name:N-[m-tolyl(propionamido)methyl]propionamide
Formula: C14H20N2O2
MolecularWeight: 248.3208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N2O2/c1-4-12(17)15-14(16-13(18)5-2)11-8-6-7-10(3)9-11/h6-9,14H,4-5H2,1-3H3,(H,15,17)(H,16,18)


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