(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide

C19H23NO3 — CID 92671742

IUPAC(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
SMILESCOc1ccc([C@@H](C)NC(=O)[C@@H](C)Oc2cccc(C)c2)cc1
InChIInChI=1S/C19H23NO3/c1-13-6-5-7-18(12-13)23-15(3)19(21)20-14(2)16-8-10-17(22-4)11-9-16/h5-12,14-15H,1-4H3,(H,20,21)/t14-,15-/m1/s1
InChIKeyYBOSKBAYSIIXQR-HUUCEWRRSA-N
MW313.40 g/mol
LogP3.65
Rot. Bonds6

About (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide

(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide (PubChem CID 92671742) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
PubChem CID92671742
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
SMILESCOc1ccc([C@@H](C)NC(=O)[C@@H](C)Oc2cccc(C)c2)cc1
InChIInChI=1S/C19H23NO3/c1-13-6-5-7-18(12-13)23-15(3)19(21)20-14(2)16-8-10-17(22-4)11-9-16/h5-12,14-15H,1-4H3,(H,20,21)/t14-,15-/m1/s1
InChIKeyYBOSKBAYSIIXQR-HUUCEWRRSA-N
XLogP3.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)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

(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
CID 92671745
(2S)-2-(3-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
CID 93486457
(2S)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methylphenoxy)propanamide
CID 39967975
(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide
CID 92680833
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133144163
(2R)-2-(4-chloro-3,5-dimethylphenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propanamide
CID 94008271
2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide
CID 53282264
(2S)-2-(4-bromophenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propanamide
CID 94843875
(2R)-2-(4-chlorophenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propanamide
CID 99130919
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(3-methylphenoxy)propanamide
CID 133188915
(2R)-N-(2,4-dimethylpentan-3-yl)-2-(3-methylphenoxy)propanamide
CID 124561386

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide (CID 92671742) is (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide is COc1ccc([C@@H](C)NC(=O)[C@@H](C)Oc2cccc(C)c2)cc1.
What is the InChIKey of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide?
The InChIKey is YBOSKBAYSIIXQR-HUUCEWRRSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13-6-5-7-18(12-13)23-15(3)19(21)20-14(2)16-8-10-17(22-4)11-9-16/h5-12,14-15H,1-4H3,(H,20,21)/t14-,15-/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide?
(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 92671742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).