4-methoxy-N,2-diphenylbenzamide

C20H17NO2 — CID 156739257

IUPAC4-methoxy-N,2-diphenylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C20H17NO2/c1-23-17-12-13-18(19(14-17)15-8-4-2-5-9-15)20(22)21-16-10-6-3-7-11-16/h2-14H,1H3,(H,21,22)
InChIKeyCLJDLJKMQGWECP-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.61
Rot. Bonds4

About 4-methoxy-N,2-diphenylbenzamide

4-methoxy-N,2-diphenylbenzamide (PubChem CID 156739257) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-methoxy-N,2-diphenylbenzamide.

Molecular Properties

Compound Name4-methoxy-N,2-diphenylbenzamide
PubChem CID156739257
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name4-methoxy-N,2-diphenylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C20H17NO2/c1-23-17-12-13-18(19(14-17)15-8-4-2-5-9-15)20(22)21-16-10-6-3-7-11-16/h2-14H,1H3,(H,21,22)
InChIKeyCLJDLJKMQGWECP-UHFFFAOYSA-N
XLogP4.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bicyclo[3.1.0]hexa-1(6),2,4-triene;2-(methanesulfonamido)-4-methoxy-N-phenylbenzamide
CID 18626077
2,4-dimethoxy-N-(2-phenylphenyl)benzamide
CID 26727528
2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbenzamide
CID 3730602
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-(4-methoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
CID 3742791
N-(3-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 665357
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
N-(3-methoxyphenyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 17498937
N-(3-methoxyphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 100771875
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1035332
2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 31812149
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,2-diphenylbenzamide?
The IUPAC name of 4-methoxy-N,2-diphenylbenzamide (CID 156739257) is 4-methoxy-N,2-diphenylbenzamide.
What is the SMILES notation for 4-methoxy-N,2-diphenylbenzamide?
The canonical SMILES for 4-methoxy-N,2-diphenylbenzamide is COc1ccc(C(=O)Nc2ccccc2)c(-c2ccccc2)c1.
What is the InChIKey of 4-methoxy-N,2-diphenylbenzamide?
The InChIKey is CLJDLJKMQGWECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-23-17-12-13-18(19(14-17)15-8-4-2-5-9-15)20(22)21-16-10-6-3-7-11-16/h2-14H,1H3,(H,21,22).
What are the key properties of 4-methoxy-N,2-diphenylbenzamide?
4-methoxy-N,2-diphenylbenzamide has a molecular weight of 303.36 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,2-diphenylbenzamide is sourced from PubChem (CID 156739257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).