3-methoxy-4-[(3-methylphenyl)methoxy]benzamide

C16H17NO3 — CID 6460672

IUPAC3-methoxy-4-[(3-methylphenyl)methoxy]benzamide
SMILESCOc1cc(C(N)=O)ccc1OCc1cccc(C)c1
InChIInChI=1S/C16H17NO3/c1-11-4-3-5-12(8-11)10-20-14-7-6-13(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3,(H2,17,18)
InChIKeyUYVAKELZTDFSDJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.68
Rot. Bonds5

About 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide

3-methoxy-4-[(3-methylphenyl)methoxy]benzamide (PubChem CID 6460672) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound Name3-methoxy-4-[(3-methylphenyl)methoxy]benzamide
PubChem CID6460672
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name3-methoxy-4-[(3-methylphenyl)methoxy]benzamide
SMILESCOc1cc(C(N)=O)ccc1OCc1cccc(C)c1
InChIInChI=1S/C16H17NO3/c1-11-4-3-5-12(8-11)10-20-14-7-6-13(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3,(H2,17,18)
InChIKeyUYVAKELZTDFSDJ-UHFFFAOYSA-N
XLogP2.68
TPSA61.55 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 ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-3-phenylmethoxybenzamide
CID 22467475
3-[(4-formyl-2-methoxyphenoxy)methyl]benzamide
CID 55631819
4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide
CID 6458100
(E)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic acid
CID 42314643
3-[(2-bromo-4-methylphenoxy)methyl]benzamide
CID 28602474
4-methoxy-3-[(3-methylphenyl)methoxy]aniline
CID 16792794
4-[(4-tert-butylphenyl)methoxy]-3-methoxybenzamide
CID 82186131
2-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]ethanamine
CID 20987766
3-amino-4-[(2-methoxy-4-methylphenoxy)methyl]benzamide
CID 43376560
3-methyl-4-[(3-methylphenyl)methoxy]benzoic acid
CID 82051650
methyl 4-amino-3-[(3-methylphenyl)methoxy]benzoate
CID 43380191
3-[(2-methoxy-4-methylphenoxy)methyl]benzenecarboximidamide
CID 24709656

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide?
The IUPAC name of 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide (CID 6460672) is 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide.
What is the SMILES notation for 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide?
The canonical SMILES for 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide is COc1cc(C(N)=O)ccc1OCc1cccc(C)c1.
What is the InChIKey of 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide?
The InChIKey is UYVAKELZTDFSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11-4-3-5-12(8-11)10-20-14-7-6-13(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3,(H2,17,18).
What are the key properties of 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide?
3-methoxy-4-[(3-methylphenyl)methoxy]benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-[(3-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 6460672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).