2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide

C19H23NO3 — CID 17097883

IUPAC2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)COc2cccc(C)c2C)c1
InChIInChI=1S/C19H23NO3/c1-4-11-22-17-9-6-8-16(12-17)20-19(21)13-23-18-10-5-7-14(2)15(18)3/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)
InChIKeyRCPMXWWMVRFYMI-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.11
Rot. Bonds7

About 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide

2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide (PubChem CID 17097883) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide
PubChem CID17097883
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)COc2cccc(C)c2C)c1
InChIInChI=1S/C19H23NO3/c1-4-11-22-17-9-6-8-16(12-17)20-19(21)13-23-18-10-5-7-14(2)15(18)3/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)
InChIKeyRCPMXWWMVRFYMI-UHFFFAOYSA-N
XLogP4.11
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-methylphenoxy)-N-(3-propoxyphenyl)acetamide
CID 17096701
N-(3-heptoxyphenyl)-2-(2-methylphenoxy)acetamide
CID 17138095
3-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzoic acid
CID 720618
2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide
CID 17096693
3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 31288850
2-(2,4-ditert-butylphenoxy)-N-(3-propoxyphenyl)acetamide
CID 17096794
2-(ethylamino)-N-(3-propoxyphenyl)acetamide
CID 54820704
N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 1334409
N-(3-amino-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867346
N-[5-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761130
2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 720608
2-(2,3-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18164294

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide (CID 17097883) is 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide is CCCOc1cccc(NC(=O)COc2cccc(C)c2C)c1.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide?
The InChIKey is RCPMXWWMVRFYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-11-22-17-9-6-8-16(12-17)20-19(21)13-23-18-10-5-7-14(2)15(18)3/h5-10,12H,4,11,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide?
2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-(3-propoxyphenyl)acetamide is sourced from PubChem (CID 17097883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).