2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide

C21H19NO3 — CID 155145171

IUPAC2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide
SMILESCOc1ccccc1COc1c(C(N)=O)cccc1-c1ccccc1
InChIInChI=1S/C21H19NO3/c1-24-19-13-6-5-10-16(19)14-25-20-17(15-8-3-2-4-9-15)11-7-12-18(20)21(22)23/h2-13H,14H2,1H3,(H2,22,23)
InChIKeyWXBCGMCTXSLAQB-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.04
Rot. Bonds6

About 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide

2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide (PubChem CID 155145171) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide
PubChem CID155145171
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide
SMILESCOc1ccccc1COc1c(C(N)=O)cccc1-c1ccccc1
InChIInChI=1S/C21H19NO3/c1-24-19-13-6-5-10-16(19)14-25-20-17(15-8-3-2-4-9-15)11-7-12-18(20)21(22)23/h2-13H,14H2,1H3,(H2,22,23)
InChIKeyWXBCGMCTXSLAQB-UHFFFAOYSA-N
XLogP4.04
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-3-phenyl-2-phenylmethoxybenzene
CID 11994921
2,3-dimethoxybenzamide;hydrate
CID 141005510
3-(4-formylphenyl)-2-methoxybenzamide
CID 58276598
4,5-dimethoxy-2-phenylbenzamide
CID 141317116
3-methoxy-2-[2-(2-phenylphenoxy)ethoxy]benzoic acid
CID 22687712
2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol
CID 67151271
2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene
CID 70895147
2,6-dimethoxy-3-phenylbenzamide
CID 68897697
[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 112612839
2-[(2-methoxyphenoxy)methyl]benzohydrazide
CID 63576535
3-butoxy-2-(2-methoxyphenoxy)benzamide
CID 118525333
2-[2-(methoxymethyl)phenyl]benzamide
CID 130398791

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide?
The IUPAC name of 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide (CID 155145171) is 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide.
What is the SMILES notation for 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide?
The canonical SMILES for 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide is COc1ccccc1COc1c(C(N)=O)cccc1-c1ccccc1.
What is the InChIKey of 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide?
The InChIKey is WXBCGMCTXSLAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-24-19-13-6-5-10-16(19)14-25-20-17(15-8-3-2-4-9-15)11-7-12-18(20)21(22)23/h2-13H,14H2,1H3,(H2,22,23).
What are the key properties of 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide?
2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide has a molecular weight of 333.39 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide is sourced from PubChem (CID 155145171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).