(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide

C18H20ClNO4 — CID 40746091

IUPAC(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C18H20ClNO4/c1-4-14(24-17-8-6-5-7-16(17)23-3)18(21)20-13-11-12(19)9-10-15(13)22-2/h5-11,14H,4H2,1-3H3,(H,20,21)/t14-/m1/s1
InChIKeyFGRPUSLANFBQCG-CQSZACIVSA-N
MW349.81 g/mol
LogP4.15
Rot. Bonds7

About (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide (PubChem CID 40746091) has the molecular formula C18H20ClNO4 and a molecular weight of 349.81 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide
PubChem CID40746091
Molecular FormulaC18H20ClNO4
Molecular Weight349.81 g/mol
Exact Mass349.11
IUPAC Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C18H20ClNO4/c1-4-14(24-17-8-6-5-7-16(17)23-3)18(21)20-13-11-12(19)9-10-15(13)22-2/h5-11,14H,4H2,1-3H3,(H,20,21)/t14-/m1/s1
InChIKeyFGRPUSLANFBQCG-CQSZACIVSA-N
XLogP4.15
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.81
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide
CID 30384530
N-(5-chloro-2-methoxyphenyl)-2-(2-methylphenoxy)butanamide
CID 43916218
(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173306
(2S)-N-(5-chloro-2-methoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 28567804
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679526
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 92673580
(2S)-N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173593
(2S)-N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9181885
(2S)-N-(5-chloro-2-methylphenyl)-2-(2-fluorophenoxy)butanamide
CID 9173655
(2S)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 9172738
N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 17034086
2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide
CID 99132395

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
The IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide (CID 40746091) is (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
The canonical SMILES for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide is CC[C@@H](Oc1ccccc1OC)C(=O)Nc1cc(Cl)ccc1OC.
What is the InChIKey of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
The InChIKey is FGRPUSLANFBQCG-CQSZACIVSA-N. The full InChI is InChI=1S/C18H20ClNO4/c1-4-14(24-17-8-6-5-7-16(17)23-3)18(21)20-13-11-12(19)9-10-15(13)22-2/h5-11,14H,4H2,1-3H3,(H,20,21)/t14-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide has a molecular weight of 349.81 g/mol, XLogP of 4.15, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide is sourced from PubChem (CID 40746091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).