(2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide

C22H26N2O5 — CID 92672077

IUPAC(2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
SMILESCC[C@@H](Oc1cccc(OC)c1)C(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C22H26N2O5/c1-3-20(29-17-8-6-7-16(15-17)27-2)21(25)23-19-10-5-4-9-18(19)22(26)24-11-13-28-14-12-24/h4-10,15,20H,3,11-14H2,1-2H3,(H,23,25)/t20-/m1/s1
InChIKeyQAOSAAXYTQLVKV-HXUWFJFHSA-N
MW398.46 g/mol
LogP2.96
Rot. Bonds7

About (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide

(2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide (PubChem CID 92672077) has the molecular formula C22H26N2O5 and a molecular weight of 398.46 g/mol. Its IUPAC name is (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide.

Molecular Properties

Compound Name(2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
PubChem CID92672077
Molecular FormulaC22H26N2O5
Molecular Weight398.46 g/mol
Exact Mass398.18
IUPAC Name(2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
SMILESCC[C@@H](Oc1cccc(OC)c1)C(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C22H26N2O5/c1-3-20(29-17-8-6-7-16(15-17)27-2)21(25)23-19-10-5-4-9-18(19)22(26)24-11-13-28-14-12-24/h4-10,15,20H,3,11-14H2,1-2H3,(H,23,25)/t20-/m1/s1
InChIKeyQAOSAAXYTQLVKV-HXUWFJFHSA-N
XLogP2.96
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 53284266
(2R)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 26074932
2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 46764443
(2S)-N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methoxyphenoxy)butanamide
CID 28632970
2-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 53284374
(2S)-2-(2-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 40742401
N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073395
(2R)-2-(4-chloro-3-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 99133130
2-(3-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 4928588
(2S)-N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)butanamide
CID 92947905
ethyl 2-[[(2S)-2-(3-methoxyphenoxy)butanoyl]amino]benzoate
CID 30391174
(2R)-2-naphthalen-2-yloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide
CID 28633196

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide?
The IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide (CID 92672077) is (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide.
What is the SMILES notation for (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide?
The canonical SMILES for (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide is CC[C@@H](Oc1cccc(OC)c1)C(=O)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide?
The InChIKey is QAOSAAXYTQLVKV-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H26N2O5/c1-3-20(29-17-8-6-7-16(15-17)27-2)21(25)23-19-10-5-4-9-18(19)22(26)24-11-13-28-14-12-24/h4-10,15,20H,3,11-14H2,1-2H3,(H,23,25)/t20-/m1/s1.
What are the key properties of (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide?
(2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide has a molecular weight of 398.46 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide is sourced from PubChem (CID 92672077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).