2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide

C19H23N3O3 — CID 39192502

IUPAC2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
SMILESCCc1cccc(OCC(=O)Nc2cc(NC(=O)CN)ccc2C)c1
InChIInChI=1S/C19H23N3O3/c1-3-14-5-4-6-16(9-14)25-12-19(24)22-17-10-15(8-7-13(17)2)21-18(23)11-20/h4-10H,3,11-12,20H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyGYYXVYVGBZZLOP-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.47
Rot. Bonds7

About 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide

2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide (PubChem CID 39192502) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
PubChem CID39192502
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
SMILESCCc1cccc(OCC(=O)Nc2cc(NC(=O)CN)ccc2C)c1
InChIInChI=1S/C19H23N3O3/c1-3-14-5-4-6-16(9-14)25-12-19(24)22-17-10-15(8-7-13(17)2)21-18(23)11-20/h4-10H,3,11-12,20H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyGYYXVYVGBZZLOP-UHFFFAOYSA-N
XLogP2.47
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 ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192498
N-(3-amino-4-ethylphenyl)-2-(3-ethylphenoxy)acetamide
CID 28867409
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7751005
2-(3-ethylphenoxy)-N-[4-[4-[[2-(3-ethylphenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 43912216
2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192494
N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487344
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979
N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
CID 61028344
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide
CID 43430758
2-(3-bromophenoxy)-N-(3-ethylphenyl)acetamide
CID 7935227

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
The IUPAC name of 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide (CID 39192502) is 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
The canonical SMILES for 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide is CCc1cccc(OCC(=O)Nc2cc(NC(=O)CN)ccc2C)c1.
What is the InChIKey of 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
The InChIKey is GYYXVYVGBZZLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-3-14-5-4-6-16(9-14)25-12-19(24)22-17-10-15(8-7-13(17)2)21-18(23)11-20/h4-10H,3,11-12,20H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.47, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide is sourced from PubChem (CID 39192502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).