(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide

C18H21NO2 — CID 95077645

IUPAC(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccccc2C)cc1C
InChIInChI=1S/C18H21NO2/c1-12-9-10-16(11-14(12)3)21-15(4)18(20)19-17-8-6-5-7-13(17)2/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1
InChIKeyFMHZZZUGXCPOGK-OAHLLOKOSA-N
MW283.37 g/mol
LogP4.02
Rot. Bonds4

About (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide

(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide (PubChem CID 95077645) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
PubChem CID95077645
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccccc2C)cc1C
InChIInChI=1S/C18H21NO2/c1-12-9-10-16(11-14(12)3)21-15(4)18(20)19-17-8-6-5-7-13(17)2/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1
InChIKeyFMHZZZUGXCPOGK-OAHLLOKOSA-N
XLogP4.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide 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

2-(3,4-dimethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 53266174
2-(3,4-dimethylphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 53286343
2-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 17340995
(2S)-2-(4-iodophenoxy)-N-(2-methylphenyl)propanamide
CID 1008812
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 19191588
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
CID 7946714
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
CID 2621439
2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide
CID 112778065
2-(3,4-dimethylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 53266192
2-[3-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)propanamide
CID 109388663
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 890330

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide (CID 95077645) is (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide is Cc1ccc(O[C@H](C)C(=O)Nc2ccccc2C)cc1C.
What is the InChIKey of (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide?
The InChIKey is FMHZZZUGXCPOGK-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H21NO2/c1-12-9-10-16(11-14(12)3)21-15(4)18(20)19-17-8-6-5-7-13(17)2/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1.
What are the key properties of (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide?
(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 95077645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).