4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide

C24H24N2O2 — CID 109046822

IUPAC4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C(=O)NCc3ccccc3C)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-8-14-22(15-9-18)26-24(28)20-12-10-19(11-13-20)23(27)25-16-21-7-5-4-6-17(21)2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyIEXFFUWSLISHMK-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.74
Rot. Bonds6

About 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide

4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide (PubChem CID 109046822) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
PubChem CID109046822
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C(=O)NCc3ccccc3C)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-8-14-22(15-9-18)26-24(28)20-12-10-19(11-13-20)23(27)25-16-21-7-5-4-6-17(21)2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyIEXFFUWSLISHMK-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

4-N-(4-fluorophenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046825
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714
N-[4-[(2-methylphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 9184242
4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046969
4-ethyl-N-[(2-hydroxyphenyl)methyl]benzamide
CID 115598851
N-(4-ethylphenyl)benzamide
CID 774063
4-N-(3-acetylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046836
4-ethyl-N-[[2-(hydroxymethyl)phenyl]methyl]benzamide
CID 110902443
N-(4-ethylphenyl)-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109232144
4-benzamido-N-[(2,4-dimethylphenyl)methyl]benzamide
CID 46587607
N-[[2-(aminomethyl)phenyl]methyl]-4-ethylbenzamide
CID 62950627
N-(4-ethylphenyl)-5-[(2-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109188308

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The IUPAC name of 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide (CID 109046822) is 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The canonical SMILES for 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide is CCc1ccc(NC(=O)c2ccc(C(=O)NCc3ccccc3C)cc2)cc1.
What is the InChIKey of 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide?
The InChIKey is IEXFFUWSLISHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-18-8-14-22(15-9-18)26-24(28)20-12-10-19(11-13-20)23(27)25-16-21-7-5-4-6-17(21)2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 4-N-(4-ethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide?
4-N-(4-ethylphenyl)-1-N-[(2-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-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide is sourced from PubChem (CID 109046822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).