2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide

C16H15NO3 — CID 82123593

IUPAC2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide
SMILESCOc1cccc(C(=O)C(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C16H15NO3/c1-11-5-3-7-13(9-11)17-16(19)15(18)12-6-4-8-14(10-12)20-2/h3-10H,1-2H3,(H,17,19)
InChIKeyPBDQDDKOWMJJRS-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.83
Rot. Bonds4

About 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide

2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide (PubChem CID 82123593) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide
PubChem CID82123593
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide
SMILESCOc1cccc(C(=O)C(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C16H15NO3/c1-11-5-3-7-13(9-11)17-16(19)15(18)12-6-4-8-14(10-12)20-2/h3-10H,1-2H3,(H,17,19)
InChIKeyPBDQDDKOWMJJRS-UHFFFAOYSA-N
XLogP2.83
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methylphenyl)-2-oxo-2-phenylacetamide
CID 82117205
3-methoxy-N-[(3-methylphenyl)carbamothioyl]benzamide
CID 882848
3-methoxy-N-[3-(3-methylanilino)-3-oxopropyl]benzamide
CID 17226085
N-[2-(3-methoxyanilino)-2-oxoethyl]-3-methylbenzamide
CID 4679398
N'-(3-bromophenyl)-N-(3-methoxyphenyl)oxamide
CID 108519610
2-(3-methoxyphenyl)-2-oxo-N-propan-2-ylacetamide
CID 82114479
2-(9H-carbazol-3-yl)-N-(3-methoxyphenyl)-2-oxoacetamide
CID 134154996
N-(3-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27167566
N-[1-(4-methoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
CID 3797920
1-(4-methoxy-2-methylphenyl)-3-(3-methylphenyl)urea
CID 46860185
1-(3-methoxyphenyl)-2-pyridin-4-ylethane-1,2-dione
CID 18704760
2-(3-methoxyphenyl)-2-oxoacetamide
CID 116924501

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide (CID 82123593) is 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide is COc1cccc(C(=O)C(=O)Nc2cccc(C)c2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide?
The InChIKey is PBDQDDKOWMJJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-11-5-3-7-13(9-11)17-16(19)15(18)12-6-4-8-14(10-12)20-2/h3-10H,1-2H3,(H,17,19).
What are the key properties of 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide?
2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide has a molecular weight of 269.30 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(3-methylphenyl)-2-oxoacetamide is sourced from PubChem (CID 82123593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).