2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide

C21H26N2O4 — CID 120783556

IUPAC2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)C(N)C3CCOCC3)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-2-26-17-7-9-19(10-8-17)27-18-5-3-16(4-6-18)23-21(24)20(22)15-11-13-25-14-12-15/h3-10,15,20H,2,11-14,22H2,1H3,(H,23,24)
InChIKeyLDGOCPQMGAYUON-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.57
Rot. Bonds7

About 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide

2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide (PubChem CID 120783556) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide
PubChem CID120783556
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)C(N)C3CCOCC3)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-2-26-17-7-9-19(10-8-17)27-18-5-3-16(4-6-18)23-21(24)20(22)15-11-13-25-14-12-15/h3-10,15,20H,2,11-14,22H2,1H3,(H,23,24)
InChIKeyLDGOCPQMGAYUON-UHFFFAOYSA-N
XLogP3.57
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide 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

2-amino-2-(oxan-4-yl)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide;hydrochloride
CID 120794059
2-amino-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(oxan-4-yl)acetamide
CID 120788842
2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide
CID 120798308
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-(oxan-4-yl)acetamide
CID 120794064
4-[[2-amino-2-(oxan-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide;hydrochloride
CID 120782841
2-amino-N-[[4-(4-ethoxyphenyl)oxan-4-yl]methyl]-2-(oxan-4-yl)acetamide
CID 120789798
2-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120801081
N-[4-[[2-amino-2-(oxan-4-yl)acetyl]amino]phenyl]-3-methylbutanamide
CID 120785588
2-amino-2-(oxan-4-yl)-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]acetamide;hydrochloride
CID 120794131
2-amino-2-(oxan-4-yl)-N-(4-pentylphenyl)acetamide
CID 120784146
2-amino-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(oxan-4-yl)acetamide
CID 120800496
2-amino-2-(oxan-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 120785656

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide (CID 120783556) is 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide is CCOc1ccc(Oc2ccc(NC(=O)C(N)C3CCOCC3)cc2)cc1.
What is the InChIKey of 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide?
The InChIKey is LDGOCPQMGAYUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-2-26-17-7-9-19(10-8-17)27-18-5-3-16(4-6-18)23-21(24)20(22)15-11-13-25-14-12-15/h3-10,15,20H,2,11-14,22H2,1H3,(H,23,24).
What are the key properties of 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide?
2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 3.57, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120783556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).