3-methoxy-N-phenyl-4-phenylmethoxybenzamide

C21H19NO3 — CID 5161412

IUPAC3-methoxy-N-phenyl-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)Nc2ccccc2)ccc1OCc1ccccc1
InChIInChI=1S/C21H19NO3/c1-24-20-14-17(21(23)22-18-10-6-3-7-11-18)12-13-19(20)25-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,22,23)
InChIKeyYWXYTRMIELCRTP-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.53
Rot. Bonds6

About 3-methoxy-N-phenyl-4-phenylmethoxybenzamide

3-methoxy-N-phenyl-4-phenylmethoxybenzamide (PubChem CID 5161412) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 3-methoxy-N-phenyl-4-phenylmethoxybenzamide.

Molecular Properties

Compound Name3-methoxy-N-phenyl-4-phenylmethoxybenzamide
PubChem CID5161412
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name3-methoxy-N-phenyl-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)Nc2ccccc2)ccc1OCc1ccccc1
InChIInChI=1S/C21H19NO3/c1-24-20-14-17(21(23)22-18-10-6-3-7-11-18)12-13-19(20)25-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,22,23)
InChIKeyYWXYTRMIELCRTP-UHFFFAOYSA-N
XLogP4.53
TPSA47.56 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 ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-benzoylphenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 139779423
N-(2-bromophenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 1288452
N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide
CID 26654034
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-phenylmethoxybenzamide
CID 8702201
N-[4-(2-ethenylphenyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide
CID 139779469
(2-anilino-2-oxoethyl) 3-methoxy-4-phenylmethoxybenzoate
CID 7196850
4-methoxy-3-phenylmethoxy-N-[4-(prop-2-ynylcarbamoyl)phenyl]benzamide
CID 122188015
3-ethoxy-N-(4-methylphenyl)-4-phenylmethoxybenzamide
CID 126086097
[(2S)-1-anilino-1-oxopropan-2-yl] 3-methoxy-4-phenylmethoxybenzoate
CID 7196707
4-methoxy-N-methyl-3-phenylmethoxybenzamide
CID 138553454
3-methoxy-4-phenylmethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 25443222
N-(4-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 2282296

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-phenyl-4-phenylmethoxybenzamide?
The IUPAC name of 3-methoxy-N-phenyl-4-phenylmethoxybenzamide (CID 5161412) is 3-methoxy-N-phenyl-4-phenylmethoxybenzamide.
What is the SMILES notation for 3-methoxy-N-phenyl-4-phenylmethoxybenzamide?
The canonical SMILES for 3-methoxy-N-phenyl-4-phenylmethoxybenzamide is COc1cc(C(=O)Nc2ccccc2)ccc1OCc1ccccc1.
What is the InChIKey of 3-methoxy-N-phenyl-4-phenylmethoxybenzamide?
The InChIKey is YWXYTRMIELCRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-24-20-14-17(21(23)22-18-10-6-3-7-11-18)12-13-19(20)25-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,22,23).
What are the key properties of 3-methoxy-N-phenyl-4-phenylmethoxybenzamide?
3-methoxy-N-phenyl-4-phenylmethoxybenzamide has a molecular weight of 333.39 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-phenyl-4-phenylmethoxybenzamide is sourced from PubChem (CID 5161412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).