2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide

C24H25NO5 — CID 8745409

IUPAC2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(OC)c(-c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C24H25NO5/c1-4-29-20-10-12-21(13-11-20)30-16-24(26)25-18-7-14-23(28-3)22(15-18)17-5-8-19(27-2)9-6-17/h5-15H,4,16H2,1-3H3,(H,25,26)
InChIKeyOVHLGANVMAUIPF-UHFFFAOYSA-N
MW407.47 g/mol
LogP4.79
Rot. Bonds9

About 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide

2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide (PubChem CID 8745409) has the molecular formula C24H25NO5 and a molecular weight of 407.47 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
PubChem CID8745409
Molecular FormulaC24H25NO5
Molecular Weight407.47 g/mol
Exact Mass407.17
IUPAC Name2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(OC)c(-c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C24H25NO5/c1-4-29-20-10-12-21(13-11-20)30-16-24(26)25-18-7-14-23(28-3)22(15-18)17-5-8-19(27-2)9-6-17/h5-15H,4,16H2,1-3H3,(H,25,26)
InChIKeyOVHLGANVMAUIPF-UHFFFAOYSA-N
XLogP4.79
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 9100487
4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 46323188
2-(4-bromophenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 2303718
2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
CID 8745498
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
methyl 4-[2-(3,4-diethoxyanilino)-2-oxoethoxy]benzoate
CID 7667527
N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 7613478
N-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)acetamide
CID 109009183
N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 4732668
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(4-ethoxyphenyl)-2-(3-methoxy-4-nitrophenoxy)acetamide
CID 30156792

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide (CID 8745409) is 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide is CCOc1ccc(OCC(=O)Nc2ccc(OC)c(-c3ccc(OC)cc3)c2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
The InChIKey is OVHLGANVMAUIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO5/c1-4-29-20-10-12-21(13-11-20)30-16-24(26)25-18-7-14-23(28-3)22(15-18)17-5-8-19(27-2)9-6-17/h5-15H,4,16H2,1-3H3,(H,25,26).
What are the key properties of 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide has a molecular weight of 407.47 g/mol, XLogP of 4.79, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide is sourced from PubChem (CID 8745409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).