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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLPHENYLCARBAMATE

SMILES

CNC(=O)OC1=CC=CC=C1

InChI

InChIKey=SCWKRWCUMCMVPW-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-9-8(10)11-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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

Approval Year

PubMed

TitleDatePubMed
Synthesis and insecticidal activity of novel carbamate derivatives as potential dual-binding site acetylcholinesterase inhibitors.
2010 Dec 22
Substance Class Chemical
Record UNII
19U7Y0R088
Record Status Validated (UNII)
Record Version
Name Type Language
N-METHYLPHENYLCARBAMATE
Systematic Name English
N-METHYLPHENYLCARBAMATE [HSDB]
Common Name English
PHENYL METHYLCARBAMATE
Systematic Name English
CARBAMIC ACID, N-METHYL-, PHENYL ESTER
Systematic Name English
PHENYL MONOMETHYLCARBAMATE
Systematic Name English
NSC-128138
Code English
PHENOL, METHYLCARBAMATE
Systematic Name English
METHYLCARBAMIC ACID PHENYL ESTER
Systematic Name English
PHENYL-N-METHYLCARBAMATE
Systematic Name English
CARBAMIC ACID, METHYL-, PHENYL ESTER
Systematic Name English
PHENYL N-METHYLCARBAMATE
Systematic Name English
METHYL CARBAMIC ACID PHENYL ESTER
Systematic Name English
Code System Code Type Description
CAS
1943-79-9 PRIMARY
EPA CompTox
DTXSID1073282 PRIMARY
HSDB
2598 PRIMARY
FDA UNII
19U7Y0R088 PRIMARY
NSC
128138 PRIMARY
PUBCHEM
16034 PRIMARY