(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide

C23H23NO4 — CID 96564594

IUPAC(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
SMILESCCOc1ccc(NC(=O)[C@H](Oc2ccc(OC)cc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO4/c1-3-27-20-11-9-18(10-12-20)24-23(25)22(17-7-5-4-6-8-17)28-21-15-13-19(26-2)14-16-21/h4-16,22H,3H2,1-2H3,(H,24,25)/t22-/m1/s1
InChIKeyPZHAETXZSHMDCM-JOCHJYFZSA-N
MW377.44 g/mol
LogP4.85
Rot. Bonds8

About (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide

(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide (PubChem CID 96564594) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
PubChem CID96564594
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
SMILESCCOc1ccc(NC(=O)[C@H](Oc2ccc(OC)cc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO4/c1-3-27-20-11-9-18(10-12-20)24-23(25)22(17-7-5-4-6-8-17)28-21-15-13-19(26-2)14-16-21/h4-16,22H,3H2,1-2H3,(H,24,25)/t22-/m1/s1
InChIKeyPZHAETXZSHMDCM-JOCHJYFZSA-N
XLogP4.85
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082583
N-(4-ethoxyphenyl)-2-phenylpentanamide
CID 112760775
[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 4-acetamidobenzoate
CID 46644627
N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 46489256
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
2-(4-methoxyphenoxy)-2-phenylacetic acid
CID 13020555
[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 4-methoxybenzoate
CID 7506876
N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
CID 46484867
(2R)-N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679130
(3R,4R)-3-[(4-ethoxyphenyl)carbamoyl]-4-phenylpentanoic acid
CID 761485
(2S)-2-(4-cyanophenoxy)-N-(4-methylphenyl)-2-phenylacetamide
CID 9012640
[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(4-methylphenyl)acetate
CID 46645502

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide?
The IUPAC name of (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide (CID 96564594) is (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide?
The canonical SMILES for (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide is CCOc1ccc(NC(=O)[C@H](Oc2ccc(OC)cc2)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide?
The InChIKey is PZHAETXZSHMDCM-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H23NO4/c1-3-27-20-11-9-18(10-12-20)24-23(25)22(17-7-5-4-6-8-17)28-21-15-13-19(26-2)14-16-21/h4-16,22H,3H2,1-2H3,(H,24,25)/t22-/m1/s1.
What are the key properties of (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide?
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide has a molecular weight of 377.44 g/mol, XLogP of 4.85, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide is sourced from PubChem (CID 96564594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).