2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide

C24H24N2O3 — CID 5298546

IUPAC2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccccc2C(=O)NCCOc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-18-12-14-19(15-13-18)23(27)26-22-11-7-6-10-21(22)24(28)25-16-17-29-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeySHFGHTGGSCPODR-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.31
Rot. Bonds8

About 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide

2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide (PubChem CID 5298546) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide
PubChem CID5298546
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccccc2C(=O)NCCOc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-18-12-14-19(15-13-18)23(27)26-22-11-7-6-10-21(22)24(28)25-16-17-29-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeySHFGHTGGSCPODR-UHFFFAOYSA-N
XLogP4.31
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.31
H-Bond Donors ≤ 52
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-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371
N-benzyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4952787
2-[(2-iodobenzoyl)amino]-N-(2-phenoxyethyl)benzamide
CID 2298863
N-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
CID 17112651
2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26549757
N-(2-methoxyethyl)-2-[(4-prop-2-enoxybenzoyl)amino]benzamide
CID 40742879
N-ethyl-2-[(4-hexoxybenzoyl)amino]benzamide
CID 4933761
methyl 4-[[2-(2-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178238
N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
CID 17354045
2-benzamido-N-(3-butoxypropyl)benzamide
CID 30748297
N-(3-methoxypropyl)-2-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 17148342
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide?
The IUPAC name of 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide (CID 5298546) is 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide is CCc1ccc(C(=O)Nc2ccccc2C(=O)NCCOc2ccccc2)cc1.
What is the InChIKey of 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide?
The InChIKey is SHFGHTGGSCPODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-18-12-14-19(15-13-18)23(27)26-22-11-7-6-10-21(22)24(28)25-16-17-29-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27).
What are the key properties of 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide?
2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 5298546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).