2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide

C20H25NO3 — CID 17096753

IUPAC2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2ccccc2OCC(C)C)c1
InChIInChI=1S/C20H25NO3/c1-4-12-23-17-9-7-8-16(13-17)21-20(22)18-10-5-6-11-19(18)24-14-15(2)3/h5-11,13,15H,4,12,14H2,1-3H3,(H,21,22)
InChIKeyRZDWBDPELNBKPM-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.76
Rot. Bonds8

About 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide

2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide (PubChem CID 17096753) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide.

Molecular Properties

Compound Name2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
PubChem CID17096753
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2ccccc2OCC(C)C)c1
InChIInChI=1S/C20H25NO3/c1-4-12-23-17-9-7-8-16(13-17)21-20(22)18-10-5-6-11-19(18)24-14-15(2)3/h5-11,13,15H,4,12,14H2,1-3H3,(H,21,22)
InChIKeyRZDWBDPELNBKPM-UHFFFAOYSA-N
XLogP4.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096796
5-bromo-2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
CID 17096800
2-hexoxy-N-[3-(2-methylpropoxy)phenyl]benzamide
CID 17079617
N-[3-(butanoylamino)phenyl]-2-(2-methylpropoxy)benzamide
CID 17187605
3-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
CID 17140377
N-(3-hexoxyphenyl)-2-(3-methylbutoxy)benzamide
CID 17094817
N-(3-fluorophenyl)-2-(2-methylpropoxy)benzamide
CID 54788403
2-(2-methylpropoxy)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CID 17123705
N-(3-prop-2-enoxyphenyl)-2-propoxybenzamide
CID 17086740
N-[3-(2-methoxyethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17169883
2-(2-methylpropoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 17235611
N-(3-acetylphenyl)-2-propoxybenzamide
CID 4947871

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide?
The IUPAC name of 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide (CID 17096753) is 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide.
What is the SMILES notation for 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide?
The canonical SMILES for 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide is CCCOc1cccc(NC(=O)c2ccccc2OCC(C)C)c1.
What is the InChIKey of 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide?
The InChIKey is RZDWBDPELNBKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-12-23-17-9-7-8-16(13-17)21-20(22)18-10-5-6-11-19(18)24-14-15(2)3/h5-11,13,15H,4,12,14H2,1-3H3,(H,21,22).
What are the key properties of 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide?
2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide has a molecular weight of 327.42 g/mol, XLogP of 4.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide is sourced from PubChem (CID 17096753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).