3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide

C21H19NO2 — CID 110441633

IUPAC3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(C)cc2-c2ccccc2)c1
InChIInChI=1S/C21H19NO2/c1-15-11-12-20(19(13-15)16-7-4-3-5-8-16)22-21(23)17-9-6-10-18(14-17)24-2/h3-14H,1-2H3,(H,22,23)
InChIKeyXAAKZXSMESSBBP-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.92
Rot. Bonds4

About 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide

3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide (PubChem CID 110441633) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
PubChem CID110441633
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(C)cc2-c2ccccc2)c1
InChIInChI=1S/C21H19NO2/c1-15-11-12-20(19(13-15)16-7-4-3-5-8-16)22-21(23)17-9-6-10-18(14-17)24-2/h3-14H,1-2H3,(H,22,23)
InChIKeyXAAKZXSMESSBBP-UHFFFAOYSA-N
XLogP4.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide
CID 1365764
3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide
CID 60564696
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645
N-(2,4-dimethoxyphenyl)-3-methylbenzamide
CID 710450
3-hydroxy-4-[(3-methoxybenzoyl)amino]benzoic acid
CID 60827348
N-(5-iodo-2-methylphenyl)-3-methoxybenzamide
CID 1047120
3-benzamido-N-(2-methoxy-4-methylphenyl)benzamide
CID 5082074
N-(2-chloro-4-iodophenyl)-3-methoxybenzamide
CID 1371600
N-(4-bromo-2,5-dimethoxyphenyl)-3-methoxybenzamide
CID 19172117
2-hydroxy-3-[(3-methoxybenzoyl)amino]benzoic acid
CID 104832964
N-(4-methyl-2-phenylphenyl)furan-2-carboxamide
CID 110443419
N-[2-(methanesulfonamido)phenyl]-3-methoxybenzamide
CID 35368167

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide?
The IUPAC name of 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide (CID 110441633) is 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide?
The canonical SMILES for 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide is COc1cccc(C(=O)Nc2ccc(C)cc2-c2ccccc2)c1.
What is the InChIKey of 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide?
The InChIKey is XAAKZXSMESSBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-15-11-12-20(19(13-15)16-7-4-3-5-8-16)22-21(23)17-9-6-10-18(14-17)24-2/h3-14H,1-2H3,(H,22,23).
What are the key properties of 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide?
3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide has a molecular weight of 317.39 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide is sourced from PubChem (CID 110441633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).