2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide

C23H19NO2 — CID 102391843

IUPAC2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1c2ccccc2cc2ccccc12
InChIInChI=1S/C23H19NO2/c1-26-22-13-7-6-12-21(22)24-23(25)15-20-18-10-4-2-8-16(18)14-17-9-3-5-11-19(17)20/h2-14H,15H2,1H3,(H,24,25)
InChIKeyFRNAMGOAVJETBH-UHFFFAOYSA-N
MW341.41 g/mol
LogP5.18
Rot. Bonds4

About 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide

2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide (PubChem CID 102391843) has the molecular formula C23H19NO2 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide
PubChem CID102391843
Molecular FormulaC23H19NO2
Molecular Weight341.41 g/mol
Exact Mass341.14
IUPAC Name2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1c2ccccc2cc2ccccc12
InChIInChI=1S/C23H19NO2/c1-26-22-13-7-6-12-21(22)24-23(25)15-20-18-10-4-2-8-16(18)14-17-9-3-5-11-19(17)20/h2-14H,15H2,1H3,(H,24,25)
InChIKeyFRNAMGOAVJETBH-UHFFFAOYSA-N
XLogP5.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.41
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 7642319
3-[2-(2-methoxyanilino)-2-oxoethyl]-1-methylindole-2-carboxylic acid
CID 22330748
2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[5-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]naphthalen-1-yl]acetamide
CID 4729799
N-(2-methoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397269
2-(4,6-dichloro-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide
CID 3618480
2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 16913160
2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 78804407
2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
CID 17410326
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
N-(2-methoxyphenyl)-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide
CID 15993533

Frequently Asked Questions

What is the IUPAC name of 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide (CID 102391843) is 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cc1c2ccccc2cc2ccccc12.
What is the InChIKey of 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide?
The InChIKey is FRNAMGOAVJETBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO2/c1-26-22-13-7-6-12-21(22)24-23(25)15-20-18-10-4-2-8-16(18)14-17-9-3-5-11-19(17)20/h2-14H,15H2,1H3,(H,24,25).
What are the key properties of 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide?
2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 5.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 102391843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).