N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide

C19H23NO3 — CID 43905077

IUPACN-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide
SMILESCOc1ccccc1CN(C)C(=O)C(C)Oc1ccc(C)cc1
InChIInChI=1S/C19H23NO3/c1-14-9-11-17(12-10-14)23-15(2)19(21)20(3)13-16-7-5-6-8-18(16)22-4/h5-12,15H,13H2,1-4H3
InChIKeyCWUVZJKQTIEDJJ-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.43
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide

N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide (PubChem CID 43905077) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide
PubChem CID43905077
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide
SMILESCOc1ccccc1CN(C)C(=O)C(C)Oc1ccc(C)cc1
InChIInChI=1S/C19H23NO3/c1-14-9-11-17(12-10-14)23-15(2)19(21)20(3)13-16-7-5-6-8-18(16)22-4/h5-12,15H,13H2,1-4H3
InChIKeyCWUVZJKQTIEDJJ-UHFFFAOYSA-N
XLogP3.43
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 42093583
(2R)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide
CID 93486431
(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 92672742
(2S)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 99954014
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 132761048
N-methyl-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 134028542
N-[(4-fluorophenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide
CID 78770345
3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide
CID 62852033
N-[(2-methoxy-5-methylphenyl)methyl]-N,2-dimethylpropanamide
CID 60666350
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 119681273
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,3,3-trimethylbutanamide
CID 61157066
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)sulfanylacetamide
CID 43909023

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide (CID 43905077) is N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide is COc1ccccc1CN(C)C(=O)C(C)Oc1ccc(C)cc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide?
The InChIKey is CWUVZJKQTIEDJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14-9-11-17(12-10-14)23-15(2)19(21)20(3)13-16-7-5-6-8-18(16)22-4/h5-12,15H,13H2,1-4H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide?
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 43905077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).