4-methoxy-N-methyl-3-phenylmethoxybenzamide

C16H17NO3 — CID 138553454

IUPAC4-methoxy-N-methyl-3-phenylmethoxybenzamide
SMILESCNC(=O)c1ccc(OC)c(OCc2ccccc2)c1
InChIInChI=1S/C16H17NO3/c1-17-16(18)13-8-9-14(19-2)15(10-13)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyLEOYUKPHXGMDRF-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.63
Rot. Bonds5

About 4-methoxy-N-methyl-3-phenylmethoxybenzamide

4-methoxy-N-methyl-3-phenylmethoxybenzamide (PubChem CID 138553454) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-methoxy-N-methyl-3-phenylmethoxybenzamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-3-phenylmethoxybenzamide
PubChem CID138553454
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name4-methoxy-N-methyl-3-phenylmethoxybenzamide
SMILESCNC(=O)c1ccc(OC)c(OCc2ccccc2)c1
InChIInChI=1S/C16H17NO3/c1-17-16(18)13-8-9-14(19-2)15(10-13)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyLEOYUKPHXGMDRF-UHFFFAOYSA-N
XLogP2.63
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-3-phenylmethoxybenzamide
CID 22467475
3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
1-(4-methoxy-3-phenylmethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
CID 141465485
(2R)-2-hydroxy-4-[(4-methoxy-3-phenylmethoxybenzoyl)amino]butanoic acid
CID 13341006
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide
CID 102275791
2,2,2-trifluoro-1-(4-methoxy-3-phenylmethoxyphenyl)ethanone
CID 83951245
3-iodo-5-methoxy-N-methyl-4-phenylmethoxybenzamide
CID 2222138
propan-2-yl 4-methoxy-3-phenylmethoxybenzoate
CID 82186215
3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
CID 126087524
N-methyl-4-phenylmethoxybenzamide
CID 2996745
(4-methoxy-3-phenylmethoxyphenyl)carbamic acid
CID 155170089
N'-(4-ethoxybenzoyl)-3-methoxy-4-phenylmethoxybenzohydrazide
CID 9492724

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-3-phenylmethoxybenzamide?
The IUPAC name of 4-methoxy-N-methyl-3-phenylmethoxybenzamide (CID 138553454) is 4-methoxy-N-methyl-3-phenylmethoxybenzamide.
What is the SMILES notation for 4-methoxy-N-methyl-3-phenylmethoxybenzamide?
The canonical SMILES for 4-methoxy-N-methyl-3-phenylmethoxybenzamide is CNC(=O)c1ccc(OC)c(OCc2ccccc2)c1.
What is the InChIKey of 4-methoxy-N-methyl-3-phenylmethoxybenzamide?
The InChIKey is LEOYUKPHXGMDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-17-16(18)13-8-9-14(19-2)15(10-13)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of 4-methoxy-N-methyl-3-phenylmethoxybenzamide?
4-methoxy-N-methyl-3-phenylmethoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-3-phenylmethoxybenzamide is sourced from PubChem (CID 138553454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).