N-(2-methyl-3-phenylphenyl)benzamide

C20H17NO — CID 70826263

IUPACN-(2-methyl-3-phenylphenyl)benzamide
SMILESCc1c(NC(=O)c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C20H17NO/c1-15-18(16-9-4-2-5-10-16)13-8-14-19(15)21-20(22)17-11-6-3-7-12-17/h2-14H,1H3,(H,21,22)
InChIKeyGVBLOHYZJLSYDM-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.91
Rot. Bonds3

About N-(2-methyl-3-phenylphenyl)benzamide

N-(2-methyl-3-phenylphenyl)benzamide (PubChem CID 70826263) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(2-methyl-3-phenylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-methyl-3-phenylphenyl)benzamide
PubChem CID70826263
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC NameN-(2-methyl-3-phenylphenyl)benzamide
SMILESCc1c(NC(=O)c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C20H17NO/c1-15-18(16-9-4-2-5-10-16)13-8-14-19(15)21-20(22)17-11-6-3-7-12-17/h2-14H,1H3,(H,21,22)
InChIKeyGVBLOHYZJLSYDM-UHFFFAOYSA-N
XLogP4.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

methyl 6-[(2-methyl-3-phenylphenyl)carbamoyl]pyridazine-3-carboxylate
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5-formyl-N-(2-methyl-3-phenylphenyl)-1,3-thiazole-2-carboxamide
CID 134282246
N-[3-[[4-(hydroxymethyl)phenyl]methylamino]-2-methylphenyl]benzamide
CID 110006557
N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 712724
N-(8-benzamido-9,10-dioxoanthracen-1-yl)benzamide
CID 2839734
N-[2-(methylamino)phenyl]benzamide
CID 101444547
N-[2-methyl-3-(2-phenylethylamino)phenyl]benzamide
CID 112839420
N-[3-[[2-(benzylamino)-2-oxoethyl]amino]-2-methylphenyl]benzamide
CID 55918836
3-N-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
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N-[3-(tert-butylsulfamoyl)-2-methylphenyl]benzamide
CID 71874763

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-phenylphenyl)benzamide?
The IUPAC name of N-(2-methyl-3-phenylphenyl)benzamide (CID 70826263) is N-(2-methyl-3-phenylphenyl)benzamide.
What is the SMILES notation for N-(2-methyl-3-phenylphenyl)benzamide?
The canonical SMILES for N-(2-methyl-3-phenylphenyl)benzamide is Cc1c(NC(=O)c2ccccc2)cccc1-c1ccccc1.
What is the InChIKey of N-(2-methyl-3-phenylphenyl)benzamide?
The InChIKey is GVBLOHYZJLSYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c1-15-18(16-9-4-2-5-10-16)13-8-14-19(15)21-20(22)17-11-6-3-7-12-17/h2-14H,1H3,(H,21,22).
What are the key properties of N-(2-methyl-3-phenylphenyl)benzamide?
N-(2-methyl-3-phenylphenyl)benzamide has a molecular weight of 287.36 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-phenylphenyl)benzamide is sourced from PubChem (CID 70826263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).