(2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide

C18H20ClNO3 — CID 42082365

IUPAC(2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)NCc1ccccc1Cl
InChIInChI=1S/C18H20ClNO3/c1-3-15(23-17-11-7-6-10-16(17)22-2)18(21)20-12-13-8-4-5-9-14(13)19/h4-11,15H,3,12H2,1-2H3,(H,20,21)/t15-/m1/s1
InChIKeyQHQPNKZDCLZLPB-OAHLLOKOSA-N
MW333.81 g/mol
LogP3.82
Rot. Bonds7

About (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide

(2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide (PubChem CID 42082365) has the molecular formula C18H20ClNO3 and a molecular weight of 333.81 g/mol. Its IUPAC name is (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide
PubChem CID42082365
Molecular FormulaC18H20ClNO3
Molecular Weight333.81 g/mol
Exact Mass333.11
IUPAC Name(2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)NCc1ccccc1Cl
InChIInChI=1S/C18H20ClNO3/c1-3-15(23-17-11-7-6-10-16(17)22-2)18(21)20-12-13-8-4-5-9-14(13)19/h4-11,15H,3,12H2,1-2H3,(H,20,21)/t15-/m1/s1
InChIKeyQHQPNKZDCLZLPB-OAHLLOKOSA-N
XLogP3.82
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.81
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
CID 133239943
(2R)-N-[(2-chlorophenyl)methyl]-2-(3-methoxyphenoxy)butanamide
CID 94019358
(2S)-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(2-methoxyphenoxy)butanamide
CID 97267545
2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide
CID 53286217
(2S)-N-butyl-2-(2-methoxyphenoxy)butanamide
CID 40769022
N-[(2-chloro-4,5-dimethoxyphenyl)methyl]-2-phenoxybutanamide
CID 54785530
2-(2-methoxyphenoxy)-N-[3-(2-methoxyphenyl)propyl]butanamide
CID 132653883
(2S)-N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173593
2-(4-tert-butylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide
CID 132653687
2-(2-chlorophenoxy)-N-[2-(2-chlorophenoxy)ethyl]butanamide
CID 133239938
(2S)-2-(2-chlorophenoxy)-N-[(4-methylphenyl)methyl]butanamide
CID 92683061
N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)butanamide
CID 53286332

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide?
The IUPAC name of (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide (CID 42082365) is (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide.
What is the SMILES notation for (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide?
The canonical SMILES for (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide is CC[C@@H](Oc1ccccc1OC)C(=O)NCc1ccccc1Cl.
What is the InChIKey of (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide?
The InChIKey is QHQPNKZDCLZLPB-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H20ClNO3/c1-3-15(23-17-11-7-6-10-16(17)22-2)18(21)20-12-13-8-4-5-9-14(13)19/h4-11,15H,3,12H2,1-2H3,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide?
(2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide has a molecular weight of 333.81 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide is sourced from PubChem (CID 42082365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).