2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide

C23H23NO5 — CID 1328288

IUPAC2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccccc2OCc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C23H23NO5/c1-26-20-13-17(14-21(27-2)22(20)28-3)24-23(25)18-11-7-8-12-19(18)29-15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeySQVZIRIMVITYJS-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.54
Rot. Bonds8

About 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide

2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide (PubChem CID 1328288) has the molecular formula C23H23NO5 and a molecular weight of 393.44 g/mol. Its IUPAC name is 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide.

Molecular Properties

Compound Name2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide
PubChem CID1328288
Molecular FormulaC23H23NO5
Molecular Weight393.44 g/mol
Exact Mass393.16
IUPAC Name2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccccc2OCc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C23H23NO5/c1-26-20-13-17(14-21(27-2)22(20)28-3)24-23(25)18-11-7-8-12-19(18)29-15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,24,25)
InChIKeySQVZIRIMVITYJS-UHFFFAOYSA-N
XLogP4.54
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4,5-trimethoxy-N'-(2-phenylmethoxybenzoyl)benzohydrazide
CID 4938028
2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 7741659
4-oxo-5-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)pyran-2-carboxamide
CID 42227009
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
CID 2344191
methyl 4-[(2-phenylmethoxybenzoyl)amino]benzoate
CID 4946351
2,3-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 27650117
2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
CID 18280998
[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2-[(3-methylphenyl)methoxy]benzoate
CID 42979686
O-benzyl N-(3,4,5-trimethoxyphenyl)carbamothioate
CID 139928461
5-[(2-methoxyphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)furan-2-carboxamide
CID 3153929
5-(benzylamino)-N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide
CID 109188107
dimethyl (E)-2,3-bis(2-phenylmethoxyphenyl)but-2-enedioate
CID 135020990

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The IUPAC name of 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide (CID 1328288) is 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide.
What is the SMILES notation for 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The canonical SMILES for 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide is COc1cc(NC(=O)c2ccccc2OCc2ccccc2)cc(OC)c1OC.
What is the InChIKey of 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The InChIKey is SQVZIRIMVITYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO5/c1-26-20-13-17(14-21(27-2)22(20)28-3)24-23(25)18-11-7-8-12-19(18)29-15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,24,25).
What are the key properties of 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide has a molecular weight of 393.44 g/mol, XLogP of 4.54, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide is sourced from PubChem (CID 1328288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).