2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide

C19H20N2O4 — CID 18837739

IUPAC2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
SMILESO=C(COc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C19H20N2O4/c22-18(20-16-4-2-1-3-5-16)14-25-17-8-6-15(7-9-17)19(23)21-10-12-24-13-11-21/h1-9H,10-14H2,(H,20,22)
InChIKeyAKLNTCLEXHYEMO-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.18
Rot. Bonds5

About 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide

2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide (PubChem CID 18837739) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
PubChem CID18837739
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
SMILESO=C(COc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C19H20N2O4/c22-18(20-16-4-2-1-3-5-16)14-25-17-8-6-15(7-9-17)19(23)21-10-12-24-13-11-21/h1-9H,10-14H2,(H,20,22)
InChIKeyAKLNTCLEXHYEMO-UHFFFAOYSA-N
XLogP2.18
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(morpholine-4-carbonyl)phenoxy]-N-(2-phenoxyphenyl)acetamide
CID 18837764
N-(9,10-dioxoanthracen-1-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide
CID 18837778
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
CID 2230342
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 17194781
2-[4-(morpholine-4-carbonyl)anilino]-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 54832122
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
CID 10545541
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
CID 1016330
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 9252709
N-[4-(morpholine-4-carbonyl)phenyl]-2-(naphthalen-2-ylamino)acetamide
CID 54839830
2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 26161597

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide?
The IUPAC name of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide (CID 18837739) is 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide.
What is the SMILES notation for 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide?
The canonical SMILES for 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide is O=C(COc1ccc(C(=O)N2CCOCC2)cc1)Nc1ccccc1.
What is the InChIKey of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide?
The InChIKey is AKLNTCLEXHYEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c22-18(20-16-4-2-1-3-5-16)14-25-17-8-6-15(7-9-17)19(23)21-10-12-24-13-11-21/h1-9H,10-14H2,(H,20,22).
What are the key properties of 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide?
2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide has a molecular weight of 340.38 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide is sourced from PubChem (CID 18837739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).