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

C24H24N2O3 — CID 109046981

IUPAC4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(C(=O)NCc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-29-22-14-12-21(13-15-22)26-24(28)20-10-8-19(9-11-20)23(27)25-16-18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeySDCSZOPYCFYSSF-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.58
Rot. Bonds7

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

4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide (PubChem CID 109046981) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
PubChem CID109046981
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(C(=O)NCc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-29-22-14-12-21(13-15-22)26-24(28)20-10-8-19(9-11-20)23(27)25-16-18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeySDCSZOPYCFYSSF-UHFFFAOYSA-N
XLogP4.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-benzyl-4-N-(4-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109046738
4-ethoxy-N-[[4-[[(4-ethoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 3528873
4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046969
N-[[4-[(4-ethoxybenzoyl)amino]phenyl]methyl]pyridine-3-carboxamide
CID 108925525
[4-[[4-[[(4-ethoxycarbonyloxybenzoyl)amino]methyl]phenyl]carbamoyl]phenyl] ethyl carbonate
CID 108931116
1-N-[(4-fluorophenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109047255
N-[(4-ethoxyphenyl)methyl]-4-propan-2-yloxybenzamide
CID 53282891
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215
N-[[4-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide
CID 60918064
N-benzyl-4-[[2-(4-ethoxyanilino)acetyl]amino]benzamide
CID 54810964
tert-butyl N-[2-[4-[[(4-ethoxybenzoyl)amino]methyl]anilino]-2-oxoethyl]carbamate
CID 108917576
N-benzyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 28639871

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The IUPAC name of 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide (CID 109046981) is 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The canonical SMILES for 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide is CCOc1ccc(NC(=O)c2ccc(C(=O)NCc3ccc(C)cc3)cc2)cc1.
What is the InChIKey of 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The InChIKey is SDCSZOPYCFYSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-29-22-14-12-21(13-15-22)26-24(28)20-10-8-19(9-11-20)23(27)25-16-18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide?
4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-ethoxyphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide is sourced from PubChem (CID 109046981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).