4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide

C19H23NO3 — CID 133210902

IUPAC4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1ccc(OC)cc1)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H23NO3/c1-5-17(15-8-11-18(23-4)13(2)12-15)20-19(21)14-6-9-16(22-3)10-7-14/h6-12,17H,5H2,1-4H3,(H,20,21)
InChIKeyCEPGKZRUGOJDRY-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.89
Rot. Bonds6

About 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide

4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide (PubChem CID 133210902) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide
PubChem CID133210902
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1ccc(OC)cc1)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H23NO3/c1-5-17(15-8-11-18(23-4)13(2)12-15)20-19(21)14-6-9-16(22-3)10-7-14/h6-12,17H,5H2,1-4H3,(H,20,21)
InChIKeyCEPGKZRUGOJDRY-UHFFFAOYSA-N
XLogP3.89
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 ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3,4-dimethoxyphenyl)propyl]-4-methoxybenzamide
CID 132651370
N-[1-(4-methoxy-3-methylphenyl)propyl]-4-propoxybenzamide
CID 133160886
4-iodo-N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 100684625
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
N-[1-(3,4-dimethoxyphenyl)propyl]-3,4-dimethylbenzamide
CID 133201858
3-fluoro-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 27853735
3-fluoro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 51199371
N-[1-(4-methoxy-3-methylphenyl)propyl]-4-morpholin-4-ylbenzamide
CID 133161272
4-[ethyl(ethylsulfonyl)amino]-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 100603395
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 100683262
4-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 133235547

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide?
The IUPAC name of 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide (CID 133210902) is 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide?
The canonical SMILES for 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide is CCC(NC(=O)c1ccc(OC)cc1)c1ccc(OC)c(C)c1.
What is the InChIKey of 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide?
The InChIKey is CEPGKZRUGOJDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-17(15-8-11-18(23-4)13(2)12-15)20-19(21)14-6-9-16(22-3)10-7-14/h6-12,17H,5H2,1-4H3,(H,20,21).
What are the key properties of 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide?
4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide has a molecular weight of 313.40 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide is sourced from PubChem (CID 133210902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).