N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide

C24H24N2O4 — CID 39089763

IUPACN-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC(=O)c3ccccc3COC)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-3-30-21-14-12-20(13-15-21)25-23(27)17-8-10-19(11-9-17)26-24(28)22-7-5-4-6-18(22)16-29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyIDJRVXYPCQVROE-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.74
Rot. Bonds8

About N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide

N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide (PubChem CID 39089763) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide
PubChem CID39089763
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC(=O)c3ccccc3COC)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-3-30-21-14-12-20(13-15-21)25-23(27)17-8-10-19(11-9-17)26-24(28)22-7-5-4-6-18(22)16-29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyIDJRVXYPCQVROE-UHFFFAOYSA-N
XLogP4.74
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[4-[(4-ethoxybenzoyl)amino]benzoyl]amino]benzoate
CID 9325388
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
N-(4-ethoxyphenyl)-2-methylbenzamide
CID 710558
4-N-(4-ethoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045187
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitrobenzamide
CID 18231124
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
2-(methoxymethyl)-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 52577778
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 4941456
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide?
The IUPAC name of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide (CID 39089763) is N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide.
What is the SMILES notation for N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide?
The canonical SMILES for N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide is CCOc1ccc(NC(=O)c2ccc(NC(=O)c3ccccc3COC)cc2)cc1.
What is the InChIKey of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide?
The InChIKey is IDJRVXYPCQVROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-3-30-21-14-12-20(13-15-21)25-23(27)17-8-10-19(11-9-17)26-24(28)22-7-5-4-6-18(22)16-29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide?
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.74, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide is sourced from PubChem (CID 39089763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).