2-anilino-N-(3-ethoxyphenyl)acetamide

C16H18N2O2 — CID 54810362

IUPAC2-anilino-N-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)CNc2ccccc2)c1
InChIInChI=1S/C16H18N2O2/c1-2-20-15-10-6-9-14(11-15)18-16(19)12-17-13-7-4-3-5-8-13/h3-11,17H,2,12H2,1H3,(H,18,19)
InChIKeyLVUYUZBDKVWNKO-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.14
Rot. Bonds6

About 2-anilino-N-(3-ethoxyphenyl)acetamide

2-anilino-N-(3-ethoxyphenyl)acetamide (PubChem CID 54810362) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-anilino-N-(3-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3-ethoxyphenyl)acetamide
PubChem CID54810362
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-anilino-N-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)CNc2ccccc2)c1
InChIInChI=1S/C16H18N2O2/c1-2-20-15-10-6-9-14(11-15)18-16(19)12-17-13-7-4-3-5-8-13/h3-11,17H,2,12H2,1H3,(H,18,19)
InChIKeyLVUYUZBDKVWNKO-UHFFFAOYSA-N
XLogP3.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
CID 54817200
N-[4-[[2-(3-ethoxyanilino)-2-oxoethyl]amino]phenyl]-2-methylpropanamide
CID 54830764
2-(3-ethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54826384
2-(4-ethoxyanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CID 54811569
2-anilino-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54810289
2-(3-ethoxyanilino)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54826557
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54827581
2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813929
3-(3-ethoxyanilino)-3-oxopropanoic acid
CID 62231404
N-[3-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]benzamide
CID 54811131
N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823260
N-(3-ethoxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 54833710

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3-ethoxyphenyl)acetamide?
The IUPAC name of 2-anilino-N-(3-ethoxyphenyl)acetamide (CID 54810362) is 2-anilino-N-(3-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3-ethoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(3-ethoxyphenyl)acetamide is CCOc1cccc(NC(=O)CNc2ccccc2)c1.
What is the InChIKey of 2-anilino-N-(3-ethoxyphenyl)acetamide?
The InChIKey is LVUYUZBDKVWNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-20-15-10-6-9-14(11-15)18-16(19)12-17-13-7-4-3-5-8-13/h3-11,17H,2,12H2,1H3,(H,18,19).
What are the key properties of 2-anilino-N-(3-ethoxyphenyl)acetamide?
2-anilino-N-(3-ethoxyphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3-ethoxyphenyl)acetamide is sourced from PubChem (CID 54810362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).