N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide

C23H23NO4 — CID 4952680

IUPACN-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO4/c1-2-26-21-14-10-19(11-15-21)24-23(25)18-8-12-22(13-9-18)28-17-16-27-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3,(H,24,25)
InChIKeyVSLPXYZVBMIBAX-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.80
Rot. Bonds9

About N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide

N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide (PubChem CID 4952680) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
PubChem CID4952680
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC NameN-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO4/c1-2-26-21-14-10-19(11-15-21)24-23(25)18-8-12-22(13-9-18)28-17-16-27-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3,(H,24,25)
InChIKeyVSLPXYZVBMIBAX-UHFFFAOYSA-N
XLogP4.80
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
N-(4-benzamidophenyl)-4-butoxybenzamide
CID 17235408
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
N-(4-pentoxyphenyl)-4-phenoxybenzamide
CID 5048433
1-N-benzyl-4-N-(4-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109046738
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
4-[[4-(2-phenoxyethoxy)benzoyl]amino]-N,N-dipropylbenzamide
CID 17196210
N-(4-anilinophenyl)-4-propoxybenzamide
CID 4938354
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide (CID 4952680) is N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide is CCOc1ccc(NC(=O)c2ccc(OCCOc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide?
The InChIKey is VSLPXYZVBMIBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-2-26-21-14-10-19(11-15-21)24-23(25)18-8-12-22(13-9-18)28-17-16-27-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3,(H,24,25).
What are the key properties of N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide?
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide has a molecular weight of 377.44 g/mol, XLogP of 4.80, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide is sourced from PubChem (CID 4952680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).