2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide

C23H23NO2 — CID 71246352

IUPAC2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
SMILESCc1ccc(C(C(=O)NCc2ccc(O)cc2)c2ccccc2)c(C)c1
InChIInChI=1S/C23H23NO2/c1-16-8-13-21(17(2)14-16)22(19-6-4-3-5-7-19)23(26)24-15-18-9-11-20(25)12-10-18/h3-14,22,25H,15H2,1-2H3,(H,24,26)
InChIKeyBCQDRBDGRNZJSA-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.46
Rot. Bonds5

About 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide

2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide (PubChem CID 71246352) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
PubChem CID71246352
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
SMILESCc1ccc(C(C(=O)NCc2ccc(O)cc2)c2ccccc2)c(C)c1
InChIInChI=1S/C23H23NO2/c1-16-8-13-21(17(2)14-16)22(19-6-4-3-5-7-19)23(26)24-15-18-9-11-20(25)12-10-18/h3-14,22,25H,15H2,1-2H3,(H,24,26)
InChIKeyBCQDRBDGRNZJSA-UHFFFAOYSA-N
XLogP4.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide
CID 38293786
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
CID 96927089
N-[(4-tert-butylphenyl)methyl]-2,2-diphenylacetamide
CID 2225639
2-cyano-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 62878754
2-cyclopropyl-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 110409297
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
(2R)-N-benzyl-2-(2,4-dimethylphenyl)sulfanylpropanamide
CID 7458626
benzyl N-[[4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl]carbamate
CID 21035397
2-(benzhydrylamino)-N-[(4-methylphenyl)methyl]propanamide
CID 46631037
(2S)-N-[(4-tert-butylphenyl)methyl]-3-(4-hydroxyphenyl)-2-phenylpropanamide
CID 7381172
2-amino-3-(4-hydroxyphenyl)-N-[(4-methylphenyl)methyl]propanamide
CID 76892661
2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide
CID 56932781

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide (CID 71246352) is 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide is Cc1ccc(C(C(=O)NCc2ccc(O)cc2)c2ccccc2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
The InChIKey is BCQDRBDGRNZJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-16-8-13-21(17(2)14-16)22(19-6-4-3-5-7-19)23(26)24-15-18-9-11-20(25)12-10-18/h3-14,22,25H,15H2,1-2H3,(H,24,26).
What are the key properties of 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide has a molecular weight of 345.44 g/mol, XLogP of 4.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 71246352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).