N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide

C19H24N2O2 — CID 54823260

IUPACN-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
SMILESCCOc1cccc(NC(=O)CNc2ccccc2C(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-4-23-16-9-7-8-15(12-16)21-19(22)13-20-18-11-6-5-10-17(18)14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyZODMXLJBDRMQOG-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.26
Rot. Bonds7

About N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide

N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide (PubChem CID 54823260) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
PubChem CID54823260
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
SMILESCCOc1cccc(NC(=O)CNc2ccccc2C(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-4-23-16-9-7-8-15(12-16)21-19(22)13-20-18-11-6-5-10-17(18)14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyZODMXLJBDRMQOG-UHFFFAOYSA-N
XLogP4.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
CID 54817200
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
N-phenyl-2-(2-propan-2-ylanilino)acetamide
CID 7636862
2-(3-ethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54826384
2-[3-(2-methoxyethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide
CID 54829653
N-[3-[[2-(2-propan-2-ylanilino)acetyl]amino]phenyl]benzamide
CID 54823438
N-[4-[[2-(3-ethoxyanilino)-2-oxoethyl]amino]phenyl]-2-methylpropanamide
CID 54830764
N-[3-[[2-(2-ethoxyanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54817227
2-(2-bromoanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54816652
N,N-dimethyl-3-[3-[[2-(2-propan-2-ylanilino)acetyl]amino]phenyl]propanamide
CID 54823352
3-[[2-(2-propan-2-ylanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54823564
2-anilino-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54810289

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide?
The IUPAC name of N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide (CID 54823260) is N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide?
The canonical SMILES for N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide is CCOc1cccc(NC(=O)CNc2ccccc2C(C)C)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide?
The InChIKey is ZODMXLJBDRMQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-23-16-9-7-8-15(12-16)21-19(22)13-20-18-11-6-5-10-17(18)14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22).
What are the key properties of N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide?
N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide has a molecular weight of 312.41 g/mol, XLogP of 4.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide is sourced from PubChem (CID 54823260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).