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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17FN2O3
Molecular Weight 316.3269
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAMIDE, N-((1S)-2-AMINO-1-METHYL-2-OXOETHYL)-4-((3-FLUOROPHENYL)METHOXY)-

SMILES

C[C@H](NC(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C(N)=O

InChI

InChIKey=XAEYXMOQCYOXLA-NSHDSACASA-N
InChI=1S/C17H17FN2O3/c1-11(16(19)21)20-17(22)13-5-7-15(8-6-13)23-10-12-3-2-4-14(18)9-12/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17FN2O3
Molecular Weight 316.3269
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:17:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:17:21 GMT 2023
Record UNII
J43EFB6HAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, N-((1S)-2-AMINO-1-METHYL-2-OXOETHYL)-4-((3-FLUOROPHENYL)METHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
156596493
Created by admin on Sat Dec 16 18:17:21 GMT 2023 , Edited by admin on Sat Dec 16 18:17:21 GMT 2023
PRIMARY
CAS
2268802-59-9
Created by admin on Sat Dec 16 18:17:21 GMT 2023 , Edited by admin on Sat Dec 16 18:17:21 GMT 2023
PRIMARY
FDA UNII
J43EFB6HAR
Created by admin on Sat Dec 16 18:17:21 GMT 2023 , Edited by admin on Sat Dec 16 18:17:21 GMT 2023
PRIMARY