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

C16H17NO3 — CID 78919759

IUPAC2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2O)c(C)c1
InChIInChI=1S/C16H17NO3/c1-11-9-13(20-2)7-8-14(11)17-16(19)10-12-5-3-4-6-15(12)18/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyRSGZIQNTVQEZFW-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.89
Rot. Bonds4

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

2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide (PubChem CID 78919759) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
PubChem CID78919759
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2O)c(C)c1
InChIInChI=1S/C16H17NO3/c1-11-9-13(20-2)7-8-14(11)17-16(19)10-12-5-3-4-6-15(12)18/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyRSGZIQNTVQEZFW-UHFFFAOYSA-N
XLogP2.89
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741109
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-(4-methoxy-2-methylphenyl)-3-oxobutanamide
CID 20565334
N-(4-methoxy-2-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028761
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
N,N'-bis(4-methoxy-2-methylphenyl)decanediamide
CID 10836848
3-amino-N-(4-methoxy-2-methylphenyl)-3-sulfanylidenepropanamide
CID 62872080
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
2-(benzenesulfonyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 3543556
N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 103144485
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide (CID 78919759) is 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide is COc1ccc(NC(=O)Cc2ccccc2O)c(C)c1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide?
The InChIKey is RSGZIQNTVQEZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11-9-13(20-2)7-8-14(11)17-16(19)10-12-5-3-4-6-15(12)18/h3-9,18H,10H2,1-2H3,(H,17,19).
What are the key properties of 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide?
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 78919759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).