4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide

C24H24N2O2 — CID 109046969

IUPAC4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C(=O)NCc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-8-14-22(15-9-18)26-24(28)21-12-10-20(11-13-21)23(27)25-16-19-6-4-17(2)5-7-19/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeySTLQODCJSWLFJL-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.74
Rot. Bonds6

About 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide

4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide (PubChem CID 109046969) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
PubChem CID109046969
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C(=O)NCc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-8-14-22(15-9-18)26-24(28)21-12-10-20(11-13-21)23(27)25-16-19-6-4-17(2)5-7-19/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeySTLQODCJSWLFJL-UHFFFAOYSA-N
XLogP4.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-ethyl-N-(4-methylphenyl)benzamide
CID 143234775
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714
1-N-[(4-fluorophenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109047255
4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046981
4-N-(4-methylphenyl)-1-N-(pyridin-4-ylmethyl)benzene-1,4-dicarboxamide
CID 109047754
4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909933
4-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 62167130
4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046822
4-methyl-N-[4-[[4-[(4-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 2330632
4-N-(4-fluorophenyl)-1-N-[(4-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109047271
N-[3-[[(4-acetamidobenzoyl)amino]methyl]phenyl]-4-methylbenzamide
CID 60535740
[4-[[4-[[(4-ethoxycarbonyloxybenzoyl)amino]methyl]phenyl]carbamoyl]phenyl] ethyl carbonate
CID 108931116

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The IUPAC name of 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide (CID 109046969) is 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The canonical SMILES for 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide is CCc1ccc(NC(=O)c2ccc(C(=O)NCc3ccc(C)cc3)cc2)cc1.
What is the InChIKey of 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The InChIKey is STLQODCJSWLFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-18-8-14-22(15-9-18)26-24(28)21-12-10-20(11-13-21)23(27)25-16-19-6-4-17(2)5-7-19/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide has a molecular weight of 372.47 g/mol, XLogP of 4.74, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide is sourced from PubChem (CID 109046969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).