(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide

C20H19NO3 — CID 805506

IUPAC(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H19NO3/c1-14(24-19-10-6-5-9-18(19)23-2)20(22)21-17-12-11-15-7-3-4-8-16(15)13-17/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyOCSPGMJKKQSYOJ-CQSZACIVSA-N
MW321.38 g/mol
LogP4.25
Rot. Bonds5

About (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide

(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide (PubChem CID 805506) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
PubChem CID805506
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H19NO3/c1-14(24-19-10-6-5-9-18(19)23-2)20(22)21-17-12-11-15-7-3-4-8-16(15)13-17/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyOCSPGMJKKQSYOJ-CQSZACIVSA-N
XLogP4.25
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide 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

N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
(2S)-2-(2-formylphenoxy)-N-naphthalen-2-ylpropanamide
CID 7762913
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
CID 887383
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
CID 17252166
(2S)-2-(2,4-dibromophenoxy)-N-naphthalen-2-ylpropanamide
CID 40736848
(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide
CID 7723467
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide?
The IUPAC name of (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide (CID 805506) is (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide.
What is the SMILES notation for (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide?
The canonical SMILES for (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide is COc1ccccc1O[C@H](C)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide?
The InChIKey is OCSPGMJKKQSYOJ-CQSZACIVSA-N. The full InChI is InChI=1S/C20H19NO3/c1-14(24-19-10-6-5-9-18(19)23-2)20(22)21-17-12-11-15-7-3-4-8-16(15)13-17/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide?
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide has a molecular weight of 321.38 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide is sourced from PubChem (CID 805506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).