N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide

C20H23N3O4 — CID 113173812

IUPACN-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccc(NC(C)=O)cc1)C(C)=O
InChIInChI=1S/C20H23N3O4/c1-4-27-19-8-6-5-7-18(19)23(15(3)25)13-20(26)22-17-11-9-16(10-12-17)21-14(2)24/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,26)
InChIKeyISUDNNCWVCGXSZ-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.04
Rot. Bonds7

About N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide

N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide (PubChem CID 113173812) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
PubChem CID113173812
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC NameN-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccc(NC(C)=O)cc1)C(C)=O
InChIInChI=1S/C20H23N3O4/c1-4-27-19-8-6-5-7-18(19)23(15(3)25)13-20(26)22-17-11-9-16(10-12-17)21-14(2)24/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,26)
InChIKeyISUDNNCWVCGXSZ-UHFFFAOYSA-N
XLogP3.04
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113173805
2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide
CID 113173783
2-(N-acetyl-2-ethoxyanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113173765
N-(4-acetamidophenyl)-2-(N-acetyl-2-chloroanilino)acetamide
CID 113171239
2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
CID 113179233
2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113173786
2-(N-acetyl-2-cyanoanilino)-N-(4-ethoxyphenyl)acetamide
CID 113180757
2-(N-acetyl-2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113173778
2-(N-acetyl-2-ethoxyanilino)-N-[3-(dimethylamino)propyl]acetamide
CID 113173694
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113174308
2-(4-acetamido-N-acetylanilino)-N-(4-ethoxyphenyl)acetamide
CID 113175991
3-(N-acetyl-2-ethoxyanilino)-N-(4-propan-2-yloxyphenyl)propanamide
CID 113129331

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide (CID 113173812) is N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide is CCOc1ccccc1N(CC(=O)Nc1ccc(NC(C)=O)cc1)C(C)=O.
What is the InChIKey of N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide?
The InChIKey is ISUDNNCWVCGXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-4-27-19-8-6-5-7-18(19)23(15(3)25)13-20(26)22-17-11-9-16(10-12-17)21-14(2)24/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,26).
What are the key properties of N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide?
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide has a molecular weight of 369.42 g/mol, XLogP of 3.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide is sourced from PubChem (CID 113173812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).