| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.2585 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-(3-Hydroxy[1,1?-biphenyl]-4-yl)acetamide](/img/89fbe166-7e15-45da-bb0a-298a64d7c883.svg?size=400&version=5&stereo=false "Structure of N-(3-Hydroxy[1,1?-biphenyl]-4-yl)acetamide")
SMILES
CC(=O)NC1=CC=C(C=C1O)C2=CC=CC=C2
InChI
InChIKey=USYQPRSFXFKSHI-UHFFFAOYSA-N
InChI=1S/C14H13NO2/c1-10(16)15-13-8-7-12(9-14(13)17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16)
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.2585 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |