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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-TOLUAMIDE

SMILES

CC1=CC=C(C=C1)C(N)=O

InChI

InChIKey=UHBGYFCCKRAEHA-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)

HIDE SMILES / InChI

Approval Year

PubMed