4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide

C15H23NO4 — CID 133228824

IUPAC4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide
SMILESCCOc1ccc(C(=O)NC(C)COC)cc1COC
InChIInChI=1S/C15H23NO4/c1-5-20-14-7-6-12(8-13(14)10-19-4)15(17)16-11(2)9-18-3/h6-8,11H,5,9-10H2,1-4H3,(H,16,17)
InChIKeyJIPAXDYKGQMLQU-UHFFFAOYSA-N
MW281.35 g/mol
LogP2.00
Rot. Bonds8

About 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide

4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide (PubChem CID 133228824) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide
PubChem CID133228824
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide
SMILESCCOc1ccc(C(=O)NC(C)COC)cc1COC
InChIInChI=1S/C15H23NO4/c1-5-20-14-7-6-12(8-13(14)10-19-4)15(17)16-11(2)9-18-3/h6-8,11H,5,9-10H2,1-4H3,(H,16,17)
InChIKeyJIPAXDYKGQMLQU-UHFFFAOYSA-N
XLogP2.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3,4-dimethylphenoxy)methyl]-4-ethoxy-N-(1-methoxypropan-2-yl)benzamide
CID 133254157
3-[(4-chloro-3-methylphenoxy)methyl]-4-ethoxy-N-(1-methoxypropan-2-yl)benzamide
CID 133221280
N-butan-2-yl-4-methoxy-3-(methoxymethyl)benzamide
CID 133179091
4-methoxy-N-(1-methoxypropan-2-yl)-3-(propoxymethyl)benzamide
CID 133179107
1-N,4-N-bis[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 25476067
4-methoxy-N-(1-methoxypropan-2-yl)-3-methylbenzamide
CID 18892567
N-[(2S)-butan-2-yl]-3-ethoxy-4-methoxybenzamide
CID 94335981
3,4-diethoxy-N-(1-hydroxypropan-2-yl)benzamide
CID 43418840
3,4-diethoxy-N-[(2S)-4-methylpentan-2-yl]benzamide
CID 59910538
1-[[4-(difluoromethoxy)-3-ethoxybenzoyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea
CID 9477836
4-ethoxy-3-[(3-methylphenoxy)methyl]-N-pentan-2-ylbenzamide
CID 133179083
N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethylbenzamide
CID 5390617

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide?
The IUPAC name of 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide (CID 133228824) is 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide.
What is the SMILES notation for 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide?
The canonical SMILES for 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide is CCOc1ccc(C(=O)NC(C)COC)cc1COC.
What is the InChIKey of 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide?
The InChIKey is JIPAXDYKGQMLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-5-20-14-7-6-12(8-13(14)10-19-4)15(17)16-11(2)9-18-3/h6-8,11H,5,9-10H2,1-4H3,(H,16,17).
What are the key properties of 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide?
4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide has a molecular weight of 281.35 g/mol, XLogP of 2.00, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide is sourced from PubChem (CID 133228824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).