3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide

C19H23N3O3 — CID 82034375

IUPAC3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2NC(=O)CCN)c1C
InChIInChI=1S/C19H23N3O3/c1-13-6-5-9-17(14(13)2)25-12-19(24)22-16-8-4-3-7-15(16)21-18(23)10-11-20/h3-9H,10-12,20H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyLZZHVDMPDJSDHP-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.61
Rot. Bonds7

About 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide

3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide (PubChem CID 82034375) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide.

Molecular Properties

Compound Name3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
PubChem CID82034375
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2NC(=O)CCN)c1C
InChIInChI=1S/C19H23N3O3/c1-13-6-5-9-17(14(13)2)25-12-19(24)22-16-8-4-3-7-15(16)21-18(23)10-11-20/h3-9H,10-12,20H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyLZZHVDMPDJSDHP-UHFFFAOYSA-N
XLogP2.61
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 8759085
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
N-(4-amino-2-chlorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867352
2-(2,3-dimethylphenoxy)-N-methoxyacetamide
CID 60717689
[2-(2-methylsulfonylanilino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 8551082
2-(2,3-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 17380454
[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982074
2-(2,3-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18164294

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide?
The IUPAC name of 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide (CID 82034375) is 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide.
What is the SMILES notation for 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide?
The canonical SMILES for 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide is Cc1cccc(OCC(=O)Nc2ccccc2NC(=O)CCN)c1C.
What is the InChIKey of 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide?
The InChIKey is LZZHVDMPDJSDHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-6-5-9-17(14(13)2)25-12-19(24)22-16-8-4-3-7-15(16)21-18(23)10-11-20/h3-9H,10-12,20H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide?
3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide has a molecular weight of 341.41 g/mol, XLogP of 2.61, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide is sourced from PubChem (CID 82034375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).