2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide

C24H24N2O3 — CID 7379493

IUPAC2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17-8-10-20(11-9-17)24(19-6-4-3-5-7-19)26-23(28)16-29-22-14-12-21(13-15-22)25-18(2)27/h3-15,24H,16H2,1-2H3,(H,25,27)(H,26,28)/t24-/m1/s1
InChIKeyXXGFICNNVNPKKP-XMMPIXPASA-N
MW388.47 g/mol
LogP4.24
Rot. Bonds7

About 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide

2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide (PubChem CID 7379493) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
PubChem CID7379493
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17-8-10-20(11-9-17)24(19-6-4-3-5-7-19)26-23(28)16-29-22-14-12-21(13-15-22)25-18(2)27/h3-15,24H,16H2,1-2H3,(H,25,27)(H,26,28)/t24-/m1/s1
InChIKeyXXGFICNNVNPKKP-XMMPIXPASA-N
XLogP4.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 99950620
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 132762003
N-[(R)-[4-(difluoromethoxy)phenyl]-phenylmethyl]-2-(4-methylphenoxy)acetamide
CID 9012238
N-[[4-(hydroxymethyl)phenyl]-(4-methylphenyl)methyl]-2-phenoxyacetamide
CID 66612389
2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 8798273
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
CID 55583125
2-(2-iodophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 43926563
2-(4-acetamidophenyl)sulfanyl-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 8565521
N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-2-(4-methylphenoxy)acetamide
CID 20897097
2-(4-methylphenoxy)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CID 46249420

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide (CID 7379493) is 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide is CC(=O)Nc1ccc(OCC(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
The InChIKey is XXGFICNNVNPKKP-XMMPIXPASA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-8-10-20(11-9-17)24(19-6-4-3-5-7-19)26-23(28)16-29-22-14-12-21(13-15-22)25-18(2)27/h3-15,24H,16H2,1-2H3,(H,25,27)(H,26,28)/t24-/m1/s1.
What are the key properties of 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.24, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 7379493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).