2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide

C19H23NO3 — CID 133164632

IUPAC2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide
SMILESCOCc1cccc(NC(=O)C(C)Oc2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO3/c1-13-8-9-14(2)18(10-13)23-15(3)19(21)20-17-7-5-6-16(11-17)12-22-4/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyVSSGGLGEASWYKF-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.86
Rot. Bonds6

About 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide

2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide (PubChem CID 133164632) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide
PubChem CID133164632
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide
SMILESCOCc1cccc(NC(=O)C(C)Oc2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO3/c1-13-8-9-14(2)18(10-13)23-15(3)19(21)20-17-7-5-6-16(11-17)12-22-4/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyVSSGGLGEASWYKF-UHFFFAOYSA-N
XLogP3.86
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 ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]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-[3-(methoxymethyl)phenyl]propanamide
CID 133211034
(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide
CID 7379538
(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide
CID 99840317
2-(2,5-dimethylphenoxy)-N-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenyl]propanamide
CID 4945097
N-benzyl-3-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide
CID 43887128
ethyl 3-[[(2R)-2-(2,5-dimethylphenoxy)propanoyl]amino]benzoate
CID 95078439
(2S)-2-(2,5-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide
CID 40865849
N-(4-acetamidophenyl)-2-(2,5-dimethylphenoxy)propanamide
CID 4944630
(2S)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 837580
(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 837579
2-(2,5-dimethylphenoxy)-N-[(3-methylphenyl)methyl]propanamide
CID 53282908
2-(2,5-dimethylphenoxy)-N-[4-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenoxy]phenyl]propanamide
CID 4945102

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide (CID 133164632) is 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide is COCc1cccc(NC(=O)C(C)Oc2cc(C)ccc2C)c1.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide?
The InChIKey is VSSGGLGEASWYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13-8-9-14(2)18(10-13)23-15(3)19(21)20-17-7-5-6-16(11-17)12-22-4/h5-11,15H,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide?
2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide is sourced from PubChem (CID 133164632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).