2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

C21H26N2O4 — CID 18103834

IUPAC2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C21H26N2O4/c1-25-19-9-5-6-10-20(19)27-16-21(24)22-18(17-7-3-2-4-8-17)15-23-11-13-26-14-12-23/h2-10,18H,11-16H2,1H3,(H,22,24)
InChIKeyZASHEYYESSAZRW-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.26
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (PubChem CID 18103834) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
PubChem CID18103834
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C21H26N2O4/c1-25-19-9-5-6-10-20(19)27-16-21(24)22-18(17-7-3-2-4-8-17)15-23-11-13-26-14-12-23/h2-10,18H,11-16H2,1H3,(H,22,24)
InChIKeyZASHEYYESSAZRW-UHFFFAOYSA-N
XLogP2.26
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148844
2-(3,4-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148831
2-(4-chloro-2-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148647
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide
CID 9149042
2-(3-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148983
4-bromo-3,5-dimethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485450
2-(2,6-dimethylphenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 9144717
2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 18166755
2-(4-methoxyphenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 9144531
2-(2-methoxyphenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide
CID 110347257
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
methyl 3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-phenylpropanoate
CID 18121206

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (CID 18103834) is 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is COc1ccccc1OCC(=O)NC(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The InChIKey is ZASHEYYESSAZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-25-19-9-5-6-10-20(19)27-16-21(24)22-18(17-7-3-2-4-8-17)15-23-11-13-26-14-12-23/h2-10,18H,11-16H2,1H3,(H,22,24).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 2.26, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is sourced from PubChem (CID 18103834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).