4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide

C23H21NO3 — CID 26889772

IUPAC4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1OC
InChIInChI=1S/C23H21NO3/c1-3-27-21-11-8-16(14-22(21)26-2)23(25)24-18-9-10-20-17(13-18)12-15-6-4-5-7-19(15)20/h4-11,13-14H,3,12H2,1-2H3,(H,24,25)
InChIKeyXFPLZKSOVFHKRG-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.92
Rot. Bonds5

About 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide

4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide (PubChem CID 26889772) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide
PubChem CID26889772
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC Name4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1OC
InChIInChI=1S/C23H21NO3/c1-3-27-21-11-8-16(14-22(21)26-2)23(25)24-18-9-10-20-17(13-18)12-15-6-4-5-7-19(15)20/h4-11,13-14H,3,12H2,1-2H3,(H,24,25)
InChIKeyXFPLZKSOVFHKRG-UHFFFAOYSA-N
XLogP4.92
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide
CID 26889796
4-ethoxy-3-methoxy-N-(4-phenylphenyl)benzamide
CID 8880847
N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
CID 26103493
3-[(4-ethoxy-3-methoxybenzoyl)amino]benzoic acid
CID 45426053
4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 26698623
3-chloro-N-(9H-fluoren-2-yl)-4-methylbenzamide
CID 806714
N-(3-chloro-4-methylphenyl)-4-ethoxy-3-methoxybenzamide
CID 3894156
N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 60567215
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193
N-[3-[(3-ethoxy-4-methoxybenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 39676955
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide?
The IUPAC name of 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide (CID 26889772) is 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide.
What is the SMILES notation for 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide?
The canonical SMILES for 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide is CCOc1ccc(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1OC.
What is the InChIKey of 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide?
The InChIKey is XFPLZKSOVFHKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c1-3-27-21-11-8-16(14-22(21)26-2)23(25)24-18-9-10-20-17(13-18)12-15-6-4-5-7-19(15)20/h4-11,13-14H,3,12H2,1-2H3,(H,24,25).
What are the key properties of 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide?
4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide has a molecular weight of 359.43 g/mol, XLogP of 4.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide is sourced from PubChem (CID 26889772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).