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Details

Stereochemistry RACEMIC
Molecular Formula C15H21NO4
Molecular Weight 279.3315
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METOLACHLOR OA

SMILES

CCC1=C(N(C(C)COC)C(=O)C(O)=O)C(C)=CC=C1

InChI

InChIKey=LNOOSYCKMKZOJB-UHFFFAOYSA-N
InChI=1S/C15H21NO4/c1-5-12-8-6-7-10(2)13(12)16(11(3)9-20-4)14(17)15(18)19/h6-8,11H,5,9H2,1-4H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C15H21NO4
Molecular Weight 279.3315
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:14:18 GMT 2025
Edited
by admin
on Mon Mar 31 22:14:18 GMT 2025
Record UNII
V09UDI0MFU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGA 51202
Preferred Name English
METOLACHLOR OA
Common Name English
ACETIC ACID, 2-((2-ETHYL-6-METHYLPHENYL)(2-METHOXY-1-METHYLETHYL)AMINO)-2-OXO-
Systematic Name English
METOLACHLOR OXANILIC ACID
Common Name English
2-((2-ETHYL-6-METHYLPHENYL)(2-METHOXY-1-METHYLETHYL)AMINO)-2-OXOACETIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6037568
Created by admin on Mon Mar 31 22:14:18 GMT 2025 , Edited by admin on Mon Mar 31 22:14:18 GMT 2025
PRIMARY
CAS
152019-73-3
Created by admin on Mon Mar 31 22:14:18 GMT 2025 , Edited by admin on Mon Mar 31 22:14:18 GMT 2025
PRIMARY
FDA UNII
V09UDI0MFU
Created by admin on Mon Mar 31 22:14:18 GMT 2025 , Edited by admin on Mon Mar 31 22:14:18 GMT 2025
PRIMARY
SMS_ID
100000183643
Created by admin on Mon Mar 31 22:14:18 GMT 2025 , Edited by admin on Mon Mar 31 22:14:18 GMT 2025
PRIMARY
PUBCHEM
15842092
Created by admin on Mon Mar 31 22:14:18 GMT 2025 , Edited by admin on Mon Mar 31 22:14:18 GMT 2025
PRIMARY