2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide

C16H17NO4 — CID 68959972

IUPAC2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide
SMILESCNC(=O)c1ccc(OCc2ccc(OC)cc2)cc1O
InChIInChI=1S/C16H17NO4/c1-17-16(19)14-8-7-13(9-15(14)18)21-10-11-3-5-12(20-2)6-4-11/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyIGBVGNAAAJWEAD-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.34
Rot. Bonds5

About 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide

2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide (PubChem CID 68959972) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide
PubChem CID68959972
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC Name2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide
SMILESCNC(=O)c1ccc(OCc2ccc(OC)cc2)cc1O
InChIInChI=1S/C16H17NO4/c1-17-16(19)14-8-7-13(9-15(14)18)21-10-11-3-5-12(20-2)6-4-11/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyIGBVGNAAAJWEAD-UHFFFAOYSA-N
XLogP2.34
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-hydroxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-phenylethanone
CID 91871428
2-(4-bromophenyl)-1-[2-hydroxy-4-[(4-methoxyphenyl)methoxy]phenyl]ethanone
CID 91871425
1-[2,4-bis[(4-methoxyphenyl)methoxy]phenyl]ethanone
CID 11280801
2-hydroxy-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38401851
1-[2-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]ethanone
CID 91863953
1-[2-amino-4-[(4-methoxyphenyl)methoxy]phenyl]ethanone
CID 91863870
methyl 2-amino-5-[(4-methoxyphenyl)methoxy]benzoate
CID 61305630
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526
4-ethoxy-N'-(4-ethoxy-2-hydroxybenzoyl)-2-hydroxybenzohydrazide
CID 20557201
2-hydroxy-N-[(3-hydroxyphenyl)methyl]-4-methoxybenzamide
CID 47292166
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-(2-hydroxy-4-methoxyphenyl)ethylideneamino]benzamide
CID 135752121

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide?
The IUPAC name of 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide (CID 68959972) is 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide.
What is the SMILES notation for 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide?
The canonical SMILES for 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide is CNC(=O)c1ccc(OCc2ccc(OC)cc2)cc1O.
What is the InChIKey of 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide?
The InChIKey is IGBVGNAAAJWEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-17-16(19)14-8-7-13(9-15(14)18)21-10-11-3-5-12(20-2)6-4-11/h3-9,18H,10H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide?
2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide has a molecular weight of 287.32 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide is sourced from PubChem (CID 68959972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).