(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide

C18H21NO4 — CID 94027055

IUPAC(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
SMILESCC[C@@H](Oc1cccc(OC)c1)C(=O)Nc1ccccc1OC
InChIInChI=1S/C18H21NO4/c1-4-16(23-14-9-7-8-13(12-14)21-2)18(20)19-15-10-5-6-11-17(15)22-3/h5-12,16H,4H2,1-3H3,(H,19,20)/t16-/m1/s1
InChIKeyJZEOTEMUIKVZOG-MRXNPFEDSA-N
MW315.37 g/mol
LogP3.50
Rot. Bonds7

About (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide

(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide (PubChem CID 94027055) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
PubChem CID94027055
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
SMILESCC[C@@H](Oc1cccc(OC)c1)C(=O)Nc1ccccc1OC
InChIInChI=1S/C18H21NO4/c1-4-16(23-14-9-7-8-13(12-14)21-2)18(20)19-15-10-5-6-11-17(15)22-3/h5-12,16H,4H2,1-3H3,(H,19,20)/t16-/m1/s1
InChIKeyJZEOTEMUIKVZOG-MRXNPFEDSA-N
XLogP3.50
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679526
2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
CID 53288679
(2S)-N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)butanamide
CID 93488485
(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide
CID 93487599
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 21173380
ethyl 2-[[(2S)-2-(3-methoxyphenoxy)butanoyl]amino]benzoate
CID 30391174
N-(3-methoxyphenyl)-2-phenoxybutanamide
CID 3831473
(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082643
(2S)-N-(2,4-dimethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 94020229
N-tert-butyl-2-[[(2S)-2-(3-methoxyphenoxy)butanoyl]amino]benzamide
CID 92680298
(2R)-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenoxy)butanamide
CID 99956520

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide?
The IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide (CID 94027055) is (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide.
What is the SMILES notation for (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide?
The canonical SMILES for (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide is CC[C@@H](Oc1cccc(OC)c1)C(=O)Nc1ccccc1OC.
What is the InChIKey of (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide?
The InChIKey is JZEOTEMUIKVZOG-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H21NO4/c1-4-16(23-14-9-7-8-13(12-14)21-2)18(20)19-15-10-5-6-11-17(15)22-3/h5-12,16H,4H2,1-3H3,(H,19,20)/t16-/m1/s1.
What are the key properties of (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide?
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide has a molecular weight of 315.37 g/mol, XLogP of 3.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide is sourced from PubChem (CID 94027055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).