2-methyl-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 2-methyl-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-methyl-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-methyl-N-(3-propionamidophenyl)propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)C

InChI

InChI=1S/C13H18N2O2/c1-4-12(16)14-10-6-5-7-11(8-10)15-13(17)9(2)3/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)