2-(N-acetylanilino)-N-(3-methylphenyl)acetamide

C17H18N2O2 — CID 113167157

IUPAC2-(N-acetylanilino)-N-(3-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(C)c1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13-7-6-8-15(11-13)18-17(21)12-19(14(2)20)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,18,21)
InChIKeyXCGYAWBNMVOZSK-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.99
Rot. Bonds4

About 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide

2-(N-acetylanilino)-N-(3-methylphenyl)acetamide (PubChem CID 113167157) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetylanilino)-N-(3-methylphenyl)acetamide
PubChem CID113167157
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(N-acetylanilino)-N-(3-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(C)c1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13-7-6-8-15(11-13)18-17(21)12-19(14(2)20)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,18,21)
InChIKeyXCGYAWBNMVOZSK-UHFFFAOYSA-N
XLogP2.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-3,5-dimethylanilino)-N-(3-methylphenyl)acetamide
CID 113168520
2-(N-acetyl-3-chloroanilino)-N-(3-methylphenyl)acetamide
CID 113171372
2-(N-acetyl-3-methylanilino)-N-(3-chlorophenyl)acetamide
CID 113167570
2-(N-acetyl-3-methylanilino)-N-(4-bromophenyl)acetamide
CID 113167580
N-[2-(3-methylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide
CID 14996931
2-(N-acetyl-3-methylanilino)-N-(3-methoxyphenyl)acetamide
CID 113167583
2-(N,3-diacetylanilino)-N-phenylacetamide
CID 113175453
2-(N-acetyl-2,6-difluoroanilino)-N-(3-methylphenyl)acetamide
CID 113181456
2-(3-acetamido-N-acetylanilino)-N-(4-acetamidophenyl)acetamide
CID 113175847
2-(N-acetyl-4-chloro-2-methylanilino)-N-(3-methylphenyl)acetamide
CID 113172074
2-[N-acetyl-2-(trifluoromethyl)anilino]-N-(3-methylphenyl)acetamide
CID 113175034
2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide
CID 113167544

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide (CID 113167157) is 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1cccc(C)c1)c1ccccc1.
What is the InChIKey of 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide?
The InChIKey is XCGYAWBNMVOZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13-7-6-8-15(11-13)18-17(21)12-19(14(2)20)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,18,21).
What are the key properties of 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide?
2-(N-acetylanilino)-N-(3-methylphenyl)acetamide has a molecular weight of 282.34 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetylanilino)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 113167157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).