2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide

C22H21NO4 — CID 44762771

IUPAC2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide
SMILESCOc1ccc(NC(=O)c2c(OC)cccc2OCc2ccccc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-18-13-11-17(12-14-18)23-22(24)21-19(26-2)9-6-10-20(21)27-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyOUHGYFZANVIPOW-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.54
Rot. Bonds7

About 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide

2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide (PubChem CID 44762771) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide
PubChem CID44762771
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide
SMILESCOc1ccc(NC(=O)c2c(OC)cccc2OCc2ccccc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-18-13-11-17(12-14-18)23-22(24)21-19(26-2)9-6-10-20(21)27-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyOUHGYFZANVIPOW-UHFFFAOYSA-N
XLogP4.54
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 27650117
N-[4-(benzylamino)phenyl]-2,6-dimethoxybenzamide
CID 112981913
N-(4-methoxyphenyl)-2,3-dimethyl-4-oxo-7-phenylmethoxychromene-8-carboxamide
CID 155387975
3,5-dimethoxy-4-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 139779676
3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 2791610
2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 7612423
N-(4-ethylphenyl)-2,6-dimethoxybenzamide
CID 596670
2,4-dimethoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 54790493
3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
2,6-dimethoxy-N-[6-(4-methoxyanilino)-3-pyridinyl]benzamide
CID 113019504
N-(4-benzoylphenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 139779423
2,6-dimethoxy-N-[(6-phenylmethoxy-3-pyridinyl)carbamoyl]benzamide
CID 12912868

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide?
The IUPAC name of 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide (CID 44762771) is 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide.
What is the SMILES notation for 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide?
The canonical SMILES for 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide is COc1ccc(NC(=O)c2c(OC)cccc2OCc2ccccc2)cc1.
What is the InChIKey of 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide?
The InChIKey is OUHGYFZANVIPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-25-18-13-11-17(12-14-18)23-22(24)21-19(26-2)9-6-10-20(21)27-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide?
2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide has a molecular weight of 363.41 g/mol, XLogP of 4.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methoxyphenyl)-6-phenylmethoxybenzamide is sourced from PubChem (CID 44762771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).