2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide

C18H21NO3 — CID 133144163

IUPAC2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
SMILESCOc1cccc(OC(C)C(=O)N[C@@H](C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-13(15-8-5-4-6-9-15)19-18(20)14(2)22-17-11-7-10-16(12-17)21-3/h4-14H,1-3H3,(H,19,20)/t13-,14?/m0/s1
InChIKeyTYVWYUQYACRDJT-LSLKUGRBSA-N
MW299.37 g/mol
LogP3.34
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide

2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide (PubChem CID 133144163) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
PubChem CID133144163
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
SMILESCOc1cccc(OC(C)C(=O)N[C@@H](C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-13(15-8-5-4-6-9-15)19-18(20)14(2)22-17-11-7-10-16(12-17)21-3/h4-14H,1-3H3,(H,19,20)/t13-,14?/m0/s1
InChIKeyTYVWYUQYACRDJT-LSLKUGRBSA-N
XLogP3.34
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]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)-2-(3-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
CID 93486457
(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
CID 835918
(2S)-2-(3-methoxyphenoxy)-N-[(1S)-1-phenylpropyl]propanamide
CID 28574627
(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28569116
2-[2-(3-methoxyphenoxy)propanoylamino]propanoic acid
CID 53264145
(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
CID 92671742
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
CID 92671745
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
(2S)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide
CID 30389970
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
2-chloro-N-[1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 60934244

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide (CID 133144163) is 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide is COc1cccc(OC(C)C(=O)N[C@@H](C)c2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide?
The InChIKey is TYVWYUQYACRDJT-LSLKUGRBSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13(15-8-5-4-6-9-15)19-18(20)14(2)22-17-11-7-10-16(12-17)21-3/h4-14H,1-3H3,(H,19,20)/t13-,14?/m0/s1.
What are the key properties of 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide?
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide has a molecular weight of 299.37 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide is sourced from PubChem (CID 133144163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).