[4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate

C24H23NO4 — CID 18226760

IUPAC[4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate
SMILESCCOc1ccc(CC(=O)OCc2ccc(C(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C24H23NO4/c1-2-28-22-14-10-18(11-15-22)16-23(26)29-17-19-8-12-20(13-9-19)24(27)25-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,25,27)
InChIKeyZYVXEQVLXKRHSF-UHFFFAOYSA-N
MW389.45 g/mol
LogP4.62
Rot. Bonds8

About [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate

[4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate (PubChem CID 18226760) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate.

Molecular Properties

Compound Name[4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate
PubChem CID18226760
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name[4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate
SMILESCCOc1ccc(CC(=O)OCc2ccc(C(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C24H23NO4/c1-2-28-22-14-10-18(11-15-22)16-23(26)29-17-19-8-12-20(13-9-19)24(27)25-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,25,27)
InChIKeyZYVXEQVLXKRHSF-UHFFFAOYSA-N
XLogP4.62
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(phenylcarbamoyl)phenyl]methyl 4-phenoxybutanoate
CID 7185731
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 26774462
N-(4-ethoxyphenyl)-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide
CID 55486447
1-N-benzyl-4-N-(4-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109046738
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-(4-ethylphenyl)-4-(phenoxymethyl)benzamide
CID 2195613
4-ethoxy-N'-phenylbenzohydrazide
CID 12065813
ethyl 2-[4-(phenylmethoxycarbonylcarbamoyl)phenyl]acetate
CID 70059375
[4-(phenylcarbamoyl)phenyl]methyl 2-(3-methylphenoxy)acetate
CID 7853389
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide
CID 39089763
4-ethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4948543

Frequently Asked Questions

What is the IUPAC name of [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate?
The IUPAC name of [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate (CID 18226760) is [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate.
What is the SMILES notation for [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate?
The canonical SMILES for [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate is CCOc1ccc(CC(=O)OCc2ccc(C(=O)Nc3ccccc3)cc2)cc1.
What is the InChIKey of [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate?
The InChIKey is ZYVXEQVLXKRHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-2-28-22-14-10-18(11-15-22)16-23(26)29-17-19-8-12-20(13-9-19)24(27)25-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,25,27).
What are the key properties of [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate?
[4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate has a molecular weight of 389.45 g/mol, XLogP of 4.62, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate is sourced from PubChem (CID 18226760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).