4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide

C24H27NO3 — CID 42773272

IUPAC4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide
SMILESCCCCOc1ccc(C(=O)N(CCc2ccccc2)Cc2ccco2)cc1
InChIInChI=1S/C24H27NO3/c1-2-3-17-27-22-13-11-21(12-14-22)24(26)25(19-23-10-7-18-28-23)16-15-20-8-5-4-6-9-20/h4-14,18H,2-3,15-17,19H2,1H3
InChIKeyZUVCGAMDKIKCBH-UHFFFAOYSA-N
MW377.48 g/mol
LogP5.34
Rot. Bonds10

About 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide

4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide (PubChem CID 42773272) has the molecular formula C24H27NO3 and a molecular weight of 377.48 g/mol. Its IUPAC name is 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide
PubChem CID42773272
Molecular FormulaC24H27NO3
Molecular Weight377.48 g/mol
Exact Mass377.20
IUPAC Name4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide
SMILESCCCCOc1ccc(C(=O)N(CCc2ccccc2)Cc2ccco2)cc1
InChIInChI=1S/C24H27NO3/c1-2-3-17-27-22-13-11-21(12-14-22)24(26)25(19-23-10-7-18-28-23)16-15-20-8-5-4-6-9-20/h4-14,18H,2-3,15-17,19H2,1H3
InChIKeyZUVCGAMDKIKCBH-UHFFFAOYSA-N
XLogP5.34
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.48
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-butoxy-N-prop-2-enylbenzamide
CID 5136606
N-benzyl-N-(furan-2-ylmethyl)-4-pentylbenzamide
CID 4518534
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-pentylbenzamide
CID 4550872
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-butoxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 4098227
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide
CID 3896391
N-benzyl-4-butoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 5126774
N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide
CID 42773267
N-benzyl-N-[2-[benzyl-(4-propoxybenzoyl)amino]ethyl]-4-propoxybenzamide
CID 4939619
N-butan-2-yl-4-butyl-N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]benzamide
CID 5123105
2-(ethylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)pyrimidine-5-carboxamide
CID 72842683
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
4-butoxy-N-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
CID 19120118

Frequently Asked Questions

What is the IUPAC name of 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide (CID 42773272) is 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide is CCCCOc1ccc(C(=O)N(CCc2ccccc2)Cc2ccco2)cc1.
What is the InChIKey of 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide?
The InChIKey is ZUVCGAMDKIKCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO3/c1-2-3-17-27-22-13-11-21(12-14-22)24(26)25(19-23-10-7-18-28-23)16-15-20-8-5-4-6-9-20/h4-14,18H,2-3,15-17,19H2,1H3.
What are the key properties of 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide?
4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide has a molecular weight of 377.48 g/mol, XLogP of 5.34, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 42773272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).