N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide

C24H24N2O2 — CID 154149793

IUPACN-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide
SMILESCc1cc(C)c(CNC(=O)c2ccccc2)cc1CNC(=O)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-17-13-18(2)22(16-26-24(28)20-11-7-4-8-12-20)14-21(17)15-25-23(27)19-9-5-3-6-10-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyOQCQXQIMZBQZOQ-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.16
Rot. Bonds6

About N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide

N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide (PubChem CID 154149793) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide.

Molecular Properties

Compound NameN-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide
PubChem CID154149793
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide
SMILESCc1cc(C)c(CNC(=O)c2ccccc2)cc1CNC(=O)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-17-13-18(2)22(16-26-24(28)20-11-7-4-8-12-20)14-21(17)15-25-23(27)19-9-5-3-6-10-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyOQCQXQIMZBQZOQ-UHFFFAOYSA-N
XLogP4.16
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 ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(benzamidomethyl)-4-methylbenzoic acid
CID 178053095
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
4-benzamido-N-[(2,4-dimethylphenyl)methyl]benzamide
CID 46587607
N-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzamide
CID 47216049
N-[2-[(4-methoxy-2,5-dimethylphenyl)methylamino]-2-oxoethyl]benzamide
CID 110793670
[2-(benzamidomethyl)phenyl]boronic acid
CID 10244067
N-[2-[(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methylamino]-2-oxoethyl]benzamide
CID 110794339
N-[(2,3-dihydroxyphenyl)methyl]benzamide
CID 143948328
N-[(2,4-dibromophenyl)methyl]benzamide
CID 175587612
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 69445167
N-ethylbenzamide
CID 160772566
2-benzamido-N-[(2-methylphenyl)methyl]benzamide
CID 9488926

Frequently Asked Questions

What is the IUPAC name of N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide?
The IUPAC name of N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide (CID 154149793) is N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide.
What is the SMILES notation for N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide?
The canonical SMILES for N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide is Cc1cc(C)c(CNC(=O)c2ccccc2)cc1CNC(=O)c1ccccc1.
What is the InChIKey of N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide?
The InChIKey is OQCQXQIMZBQZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-13-18(2)22(16-26-24(28)20-11-7-4-8-12-20)14-21(17)15-25-23(27)19-9-5-3-6-10-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide?
N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide has a molecular weight of 372.47 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide is sourced from PubChem (CID 154149793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).