N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide

C21H27NO3 — CID 55965541

IUPACN-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCN(C(=O)C(C)OCc1cccc(OC)c1)c1cc(C)cc(C)c1
InChIInChI=1S/C21H27NO3/c1-6-22(19-11-15(2)10-16(3)12-19)21(23)17(4)25-14-18-8-7-9-20(13-18)24-5/h7-13,17H,6,14H2,1-5H3
InChIKeyDZVIBJAYBTWPRF-UHFFFAOYSA-N
MW341.45 g/mol
LogP4.27
Rot. Bonds7

About N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide

N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide (PubChem CID 55965541) has the molecular formula C21H27NO3 and a molecular weight of 341.45 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
PubChem CID55965541
Molecular FormulaC21H27NO3
Molecular Weight341.45 g/mol
Exact Mass341.20
IUPAC NameN-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCN(C(=O)C(C)OCc1cccc(OC)c1)c1cc(C)cc(C)c1
InChIInChI=1S/C21H27NO3/c1-6-22(19-11-15(2)10-16(3)12-19)21(23)17(4)25-14-18-8-7-9-20(13-18)24-5/h7-13,17H,6,14H2,1-5H3
InChIKeyDZVIBJAYBTWPRF-UHFFFAOYSA-N
XLogP4.27
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.45
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
CID 86985438
N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 46469470
N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 55763496
2-[(3-methoxyphenyl)methoxy]-1-phenylpropan-1-one
CID 62030765
(2S)-N-ethyl-2-[(3-methoxyphenyl)methylsulfonyl]-N-phenylpropanamide
CID 51947128
(2S,3S)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-3-methylpentanoic acid
CID 119193748
3-[(3-methoxyphenyl)methoxy]butanoic acid
CID 43536105
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 86986127
N-(2,4-difluorophenyl)-2-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)propanamide
CID 55888737
2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid
CID 79356369
(2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 124570178
N-(3-aminobutyl)-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119497040

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
The IUPAC name of N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide (CID 55965541) is N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide is CCN(C(=O)C(C)OCc1cccc(OC)c1)c1cc(C)cc(C)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
The InChIKey is DZVIBJAYBTWPRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NO3/c1-6-22(19-11-15(2)10-16(3)12-19)21(23)17(4)25-14-18-8-7-9-20(13-18)24-5/h7-13,17H,6,14H2,1-5H3.
What are the key properties of N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide has a molecular weight of 341.45 g/mol, XLogP of 4.27, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide is sourced from PubChem (CID 55965541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).