2-anilino-N-(2-propoxyphenyl)acetamide

C17H20N2O2 — CID 51286142

IUPAC2-anilino-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)CNc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-12-21-16-11-7-6-10-15(16)19-17(20)13-18-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyKGEORMXLQODMBI-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.53
Rot. Bonds7

About 2-anilino-N-(2-propoxyphenyl)acetamide

2-anilino-N-(2-propoxyphenyl)acetamide (PubChem CID 51286142) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-anilino-N-(2-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-propoxyphenyl)acetamide
PubChem CID51286142
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-anilino-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)CNc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-12-21-16-11-7-6-10-15(16)19-17(20)13-18-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyKGEORMXLQODMBI-UHFFFAOYSA-N
XLogP3.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-phenoxyethoxy)phenyl]-2-(4-propoxyanilino)acetamide
CID 54820282
N-(2-butoxyphenyl)-2-(4-heptoxyanilino)acetamide
CID 54822084
N-(2-butoxyphenyl)-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54826111
propyl 4-[[2-(2-butoxyanilino)-2-oxoethyl]amino]benzoate
CID 54812902
N-(2-butoxyphenyl)-2-(4-prop-2-enoxyanilino)acetamide
CID 54821544
N-(2-butoxyphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820437
4-[[2-(2-butoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 54840638
2-(2-butoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54828232
2-(4-bromoanilino)-N-(2-ethoxyphenyl)acetamide
CID 7535577
N-(2-propoxyphenyl)-2-(prop-2-ynylamino)acetamide
CID 112722694
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-propoxyphenyl)acetamide?
The IUPAC name of 2-anilino-N-(2-propoxyphenyl)acetamide (CID 51286142) is 2-anilino-N-(2-propoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-propoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-propoxyphenyl)acetamide is CCCOc1ccccc1NC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-(2-propoxyphenyl)acetamide?
The InChIKey is KGEORMXLQODMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-12-21-16-11-7-6-10-15(16)19-17(20)13-18-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20).
What are the key properties of 2-anilino-N-(2-propoxyphenyl)acetamide?
2-anilino-N-(2-propoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-propoxyphenyl)acetamide is sourced from PubChem (CID 51286142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).