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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-12(16)14-10-7-6-8-11(9(10)3)15-13(17)5-2/h6-8H,4-5H2,1-3H3,(H,14,16)(H,15,17)