2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide

C19H23N3O3 — CID 54809144

IUPAC2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(NCC(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-13(2)25-18-10-8-17(9-11-18)22-19(24)12-20-15-4-6-16(7-5-15)21-14(3)23/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyRIKQDELEWYGQLQ-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.48
Rot. Bonds7

About 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide

2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 54809144) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID54809144
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(NCC(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-13(2)25-18-10-8-17(9-11-18)22-19(24)12-20-15-4-6-16(7-5-15)21-14(3)23/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyRIKQDELEWYGQLQ-UHFFFAOYSA-N
XLogP3.48
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[[2-(4-propan-2-yloxyanilino)acetyl]amino]phenyl]propanamide
CID 54822614
2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829870
N-(3,5-dimethylphenyl)-2-(4-propan-2-yloxyanilino)acetamide
CID 54822316
N-(4-acetamidophenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820398
2-(3-methylanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 39419759
3-oxo-N-(4-propan-2-yloxyphenyl)butanamide
CID 28969935
N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54828741
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
2-(3-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809371
2,2-dimethyl-N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
CID 112999062
2-(2,6-diethylanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109008014

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide (CID 54809144) is 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide is CC(=O)Nc1ccc(NCC(=O)Nc2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is RIKQDELEWYGQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13(2)25-18-10-8-17(9-11-18)22-19(24)12-20-15-4-6-16(7-5-15)21-14(3)23/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 3.48, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54809144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).