(2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide

C20H25NO2 — CID 92679319

IUPAC(2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide
SMILESCCc1ccc(NC(=O)[C@@H](CC)Oc2cccc(C)c2C)cc1
InChIInChI=1S/C20H25NO2/c1-5-16-10-12-17(13-11-16)21-20(22)18(6-2)23-19-9-7-8-14(3)15(19)4/h7-13,18H,5-6H2,1-4H3,(H,21,22)/t18-/m1/s1
InChIKeyRDQFCKJXPLCBBM-GOSISDBHSA-N
MW311.43 g/mol
LogP4.66
Rot. Bonds6

About (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide

(2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide (PubChem CID 92679319) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide
PubChem CID92679319
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name(2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide
SMILESCCc1ccc(NC(=O)[C@@H](CC)Oc2cccc(C)c2C)cc1
InChIInChI=1S/C20H25NO2/c1-5-16-10-12-17(13-11-16)21-20(22)18(6-2)23-19-9-7-8-14(3)15(19)4/h7-13,18H,5-6H2,1-4H3,(H,21,22)/t18-/m1/s1
InChIKeyRDQFCKJXPLCBBM-GOSISDBHSA-N
XLogP4.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-(4-butylphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 94015885
N-(4-bromophenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 43885352
(2R)-2-(2,3-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide
CID 28958403
(2R)-N-(2,6-diethylphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 99955131
2-(2,3-dimethylphenoxy)-N-(2,6-dimethylphenyl)butanamide
CID 46770326
(2S)-N-(4-ethylphenyl)-2-naphthalen-1-yloxybutanamide
CID 92683938
N-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 43910432
N-(4-ethylphenyl)-2-(2-fluorophenoxy)butanamide
CID 53286461
2-(2,3-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide
CID 133166851
(2S)-2-(2,3-dimethylphenoxy)-N-(3-propan-2-yloxyphenyl)butanamide
CID 28575504
(2S)-N-(3-chlorophenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 92682220
(2S)-N-(3-chloro-4-fluorophenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 94012112

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide?
The IUPAC name of (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide (CID 92679319) is (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide.
What is the SMILES notation for (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide?
The canonical SMILES for (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide is CCc1ccc(NC(=O)[C@@H](CC)Oc2cccc(C)c2C)cc1.
What is the InChIKey of (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide?
The InChIKey is RDQFCKJXPLCBBM-GOSISDBHSA-N. The full InChI is InChI=1S/C20H25NO2/c1-5-16-10-12-17(13-11-16)21-20(22)18(6-2)23-19-9-7-8-14(3)15(19)4/h7-13,18H,5-6H2,1-4H3,(H,21,22)/t18-/m1/s1.
What are the key properties of (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide?
(2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide has a molecular weight of 311.43 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,3-dimethylphenoxy)-N-(4-ethylphenyl)butanamide is sourced from PubChem (CID 92679319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).