N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide

C17H19NO2 — CID 17087411

IUPACN-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(C)cc2)c(C)c1
InChIInChI=1S/C17H19NO2/c1-12-4-6-14(7-5-12)11-17(19)18-16-9-8-15(20-3)10-13(16)2/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyKAFZFRUHJFBESX-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.49
Rot. Bonds4

About N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide

N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 17087411) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
PubChem CID17087411
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(C)cc2)c(C)c1
InChIInChI=1S/C17H19NO2/c1-12-4-6-14(7-5-12)11-17(19)18-16-9-8-15(20-3)10-13(16)2/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyKAFZFRUHJFBESX-UHFFFAOYSA-N
XLogP3.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxy-2-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028761
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
CID 17173046
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-(4-methoxy-2-methylphenyl)-3-oxobutanamide
CID 20565334
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759
N,N'-bis(4-methoxy-2-methylphenyl)decanediamide
CID 10836848
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
3-amino-N-(4-methoxy-2-methylphenyl)-3-sulfanylidenepropanamide
CID 62872080
methyl 2-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]phenyl]acetate
CID 7695217
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide (CID 17087411) is N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide is COc1ccc(NC(=O)Cc2ccc(C)cc2)c(C)c1.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is KAFZFRUHJFBESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-4-6-14(7-5-12)11-17(19)18-16-9-8-15(20-3)10-13(16)2/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide?
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 17087411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).