2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide

C19H24N2O2 — CID 39452982

IUPAC2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
SMILESCCOc1ccc(NCC(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-4-23-18-11-9-16(10-12-18)20-13-19(22)21-17-7-5-15(6-8-17)14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyPYXVFLQTBGLPLY-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.26
Rot. Bonds7

About 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide

2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 39452982) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID39452982
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
SMILESCCOc1ccc(NCC(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-4-23-18-11-9-16(10-12-18)20-13-19(22)21-17-7-5-15(6-8-17)14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyPYXVFLQTBGLPLY-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54811661
3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 19225956
N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54830003
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
2-(4-ethoxyanilino)-N-(4-heptoxyphenyl)acetamide
CID 54811590
4-[[2-(4-chloroanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 26417233
4-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 54840736
2-(4-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008142
2-(4-propoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54820383

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide (CID 39452982) is 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide is CCOc1ccc(NCC(=O)Nc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is PYXVFLQTBGLPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-23-18-11-9-16(10-12-18)20-13-19(22)21-17-7-5-15(6-8-17)14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide?
2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)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 2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 39452982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).